<?xml version="1.0" encoding="UTF-8"?>
<MzIdentML id="report" version="1.1.0"
             xsi:schemaLocation="http://psidev.info/psi/pi/mzIdentML/1.1 http://10.242.132.250/mascot/xmlns/schema/mzIdentML/mzIdentML1.1.0.xsd"
             xmlns="http://psidev.info/psi/pi/mzIdentML/1.1"
             xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
             creationDate="2019-01-16T10:56:45">
  <cvList>
    <cv id="PSI-MS" fullName="Proteomics Standards Initiative Mass Spectrometry Vocabularies"   uri="http://psidev.cvs.sourceforge.net/viewvc/*checkout*/psidev/psi/psi-ms/mzML/controlledVocabulary/psi-ms.obo" version="4.0.10"></cv>
    <cv id="UNIMOD" fullName="UNIMOD"        uri="http://www.unimod.org/obo/unimod.obo"></cv>
    <cv id="UO"     fullName="UNIT-ONTOLOGY" uri="http://obo.cvs.sourceforge.net/*checkout*/obo/obo/ontology/phenotype/unit.obo"></cv>
  </cvList>
  <AnalysisSoftwareList>
    <AnalysisSoftware id="AS_mascot_server" name="Mascot Server" version="2.5.1" uri="http://www.matrixscience.com/search_form_select.html">
      <ContactRole contact_ref="ORG_MSL">
        <Role>
          <cvParam accession="MS:1001267" name="software vendor" cvRef="PSI-MS" />
        </Role>
      </ContactRole>
      <SoftwareName>
        <cvParam accession="MS:1001207" name="Mascot" cvRef="PSI-MS" />
      </SoftwareName>
      <Customizations>
        No customisations
      </Customizations>
    </AnalysisSoftware>
    <AnalysisSoftware id="AS_mascot_parser" name="Mascot Parser" version="2.6.1.0" uri="http://www.matrixscience.com/msparser.html">
      <ContactRole contact_ref="ORG_MSL">
        <Role>
          <cvParam accession="MS:1001267" name="software vendor" cvRef="PSI-MS" />
        </Role>
      </ContactRole>
      <SoftwareName>
        <cvParam accession="MS:1001478" name="Mascot Parser" cvRef="PSI-MS" />
      </SoftwareName>
      <Customizations>
        No customisations
      </Customizations>
    </AnalysisSoftware>
  </AnalysisSoftwareList>
  <Provider id="PROVIDER">
    <ContactRole contact_ref="PERSON_DOC_OWNER">
      <Role>
        <cvParam accession="MS:1001271" name="researcher" cvRef="PSI-MS" />
      </Role>
    </ContactRole>
  </Provider>
  <AuditCollection>
    <Person id="PERSON_MSL">
      <Affiliation organization_ref="ORG_MSL" />
    </Person>
    <Person id="PERSON_DOC_OWNER" name="admin">
      <cvParam accession="MS:1000589" name="contact email" value="admin@jobrequest.jp" cvRef="PSI-MS" />
      <Affiliation organization_ref="ORG_DOC_OWNER" />
    </Person>
    <Organization id="ORG_MSL" name="Matrix Science Limited">
      <cvParam accession="MS:1000589" name="contact email" value="support@matrixscience.com" cvRef="PSI-MS" />
      <cvParam accession="MS:1000587" name="contact address" value="64 Baker Street, London W1U 7GB, UK" cvRef="PSI-MS" />
      <cvParam accession="MS:1001755" name="contact phone number" value="+44 (0)20 7486 1050" cvRef="PSI-MS" />
      <cvParam accession="MS:1001756" name="contact fax number" value="+44 (0)20 7224 1344" cvRef="PSI-MS" />
      <cvParam accession="MS:1000588" name="contact URL" value="http://www.matrixscience.com" cvRef="PSI-MS" />
    </Organization>
    <Organization id="ORG_DOC_OWNER" />
  </AuditCollection>
  <SequenceCollection>
    <DBSequence id="DBSeq_1_Cre12.g528000.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g528000.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30793504 transcript=Cre12.g528000.t1.2 locus=Cre12.g528000 ID=Cre12.g528000.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g185550.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g185550.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788192 transcript=Cre03.g185550.t1.2 locus=Cre03.g185550 ID=Cre03.g185550.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g262900.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g262900.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30779670 transcript=Cre06.g262900.t1.2 locus=Cre06.g262900 ID=Cre06.g262900.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g175200.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g175200.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30786650 transcript=Cre03.g175200.t1.2 locus=Cre03.g175200 ID=Cre03.g175200.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre07.g341550.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre07.g341550.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30774686 transcript=Cre07.g341550.t1.2 locus=Cre07.g341550 ID=Cre07.g341550.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g081250.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g081250.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30785406 transcript=Cre02.g081250.t1.2 locus=Cre02.g081250 ID=Cre02.g081250.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre04.g229300.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre04.g229300.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30791545 transcript=Cre04.g229300.t1.1 locus=Cre04.g229300 ID=Cre04.g229300.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre17.g700750.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre17.g700750.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30781974 transcript=Cre17.g700750.t1.2 locus=Cre17.g700750 ID=Cre17.g700750.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g263250.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g263250.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30779447 transcript=Cre06.g263250.t1.1 locus=Cre06.g263250 ID=Cre06.g263250.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g300550.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g300550.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30778929 transcript=Cre06.g300550.t1.2 locus=Cre06.g300550 ID=Cre06.g300550.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g113200.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g113200.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30784960 transcript=Cre02.g113200.t1.1 locus=Cre02.g113200 ID=Cre02.g113200.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre10.g457650.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre10.g457650.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30790208 transcript=Cre10.g457650.t1.2 locus=Cre10.g457650 ID=Cre10.g457650.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre10.g446000.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre10.g446000.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30790153 transcript=Cre10.g446000.t1.1 locus=Cre10.g446000 ID=Cre10.g446000.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre17.g715350.t2.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre17.g715350.t2.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30781594 transcript=Cre17.g715350.t2.1 locus=Cre17.g715350 ID=Cre17.g715350.t2.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre17.g696250.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre17.g696250.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30782553 transcript=Cre17.g696250.t1.1 locus=Cre17.g696250 ID=Cre17.g696250.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g394399.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g394399.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780529 transcript=Cre09.g394399.t1.1 locus=Cre09.g394399 ID=Cre09.g394399.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre10.g436550.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre10.g436550.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30790090 transcript=Cre10.g436550.t1.2 locus=Cre10.g436550 ID=Cre10.g436550.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre19.g750547.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre19.g750547.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30778327 transcript=Cre19.g750547.t1.1 locus=Cre19.g750547 ID=Cre19.g750547.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g550850.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g550850.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30791734 transcript=Cre12.g550850.t1.2 locus=Cre12.g550850 ID=Cre12.g550850.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g250200.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g250200.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30779081 transcript=Cre06.g250200.t1.2 locus=Cre06.g250200 ID=Cre06.g250200.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g144647.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g144647.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30787764 transcript=Cre03.g144647.t1.1 locus=Cre03.g144647 ID=Cre03.g144647.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre10.g418950.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre10.g418950.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30790133 transcript=Cre10.g418950.t1.1 locus=Cre10.g418950 ID=Cre10.g418950.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g665364.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g665364.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30778178 transcript=Cre16.g665364.t1.1 locus=Cre16.g665364 ID=Cre16.g665364.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g507150.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g507150.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30792752 transcript=Cre12.g507150.t1.2 locus=Cre12.g507150 ID=Cre12.g507150.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g402775.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g402775.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780234 transcript=Cre09.g402775.t1.1 locus=Cre09.g402775 ID=Cre09.g402775.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre15.g635600.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre15.g635600.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30783595 transcript=Cre15.g635600.t1.2 locus=Cre15.g635600 ID=Cre15.g635600.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g511850.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g511850.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30793150 transcript=Cre12.g511850.t1.2 locus=Cre12.g511850 ID=Cre12.g511850.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre10.g467000.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre10.g467000.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30790891 transcript=Cre10.g467000.t1.2 locus=Cre10.g467000 ID=Cre10.g467000.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g144847.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g144847.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30787413 transcript=Cre03.g144847.t1.1 locus=Cre03.g144847 ID=Cre03.g144847.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g251200.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g251200.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30778433 transcript=Cre06.g251200.t1.2 locus=Cre06.g251200 ID=Cre06.g251200.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g559450.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g559450.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30793251 transcript=Cre12.g559450.t1.1 locus=Cre12.g559450 ID=Cre12.g559450.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre13.g603700.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre13.g603700.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30784404 transcript=Cre13.g603700.t1.2 locus=Cre13.g603700 ID=Cre13.g603700.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g112600.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g112600.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30786357 transcript=Cre02.g112600.t1.2 locus=Cre02.g112600 ID=Cre02.g112600.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g500400.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g500400.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30792952 transcript=Cre12.g500400.t1.2 locus=Cre12.g500400 ID=Cre12.g500400.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g182551.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g182551.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30787991 transcript=Cre03.g182551.t1.2 locus=Cre03.g182551 ID=Cre03.g182551.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre19.g751197.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre19.g751197.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30778316 transcript=Cre19.g751197.t1.1 locus=Cre19.g751197 ID=Cre19.g751197.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g180450.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g180450.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788227 transcript=Cre03.g180450.t1.2 locus=Cre03.g180450 ID=Cre03.g180450.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g021650.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g021650.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788814 transcript=Cre01.g021650.t1.2 locus=Cre01.g021650 ID=Cre01.g021650.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g659150.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g659150.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30777470 transcript=Cre16.g659150.t1.1 locus=Cre16.g659150 ID=Cre16.g659150.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g280950.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g280950.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30778515 transcript=Cre06.g280950.t1.2 locus=Cre06.g280950 ID=Cre06.g280950.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g661900.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g661900.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30776998 transcript=Cre16.g661900.t1.1 locus=Cre16.g661900 ID=Cre16.g661900.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g259600.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g259600.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30779063 transcript=Cre06.g259600.t1.1 locus=Cre06.g259600 ID=Cre06.g259600.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g508150.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g508150.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30793288 transcript=Cre12.g508150.t1.2 locus=Cre12.g508150 ID=Cre12.g508150.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g500500.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g500500.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30792280 transcript=Cre12.g500500.t1.1 locus=Cre12.g500500 ID=Cre12.g500500.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g516200.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g516200.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30792542 transcript=Cre12.g516200.t1.2 locus=Cre12.g516200 ID=Cre12.g516200.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g197500.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g197500.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30787944 transcript=Cre03.g197500.t1.2 locus=Cre03.g197500 ID=Cre03.g197500.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g394621.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g394621.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780747 transcript=Cre09.g394621.t1.1 locus=Cre09.g394621 ID=Cre09.g394621.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre11.g477850.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre11.g477850.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30776004 transcript=Cre11.g477850.t1.1 locus=Cre11.g477850 ID=Cre11.g477850.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre07.g340200.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre07.g340200.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30774383 transcript=Cre07.g340200.t1.1 locus=Cre07.g340200 ID=Cre07.g340200.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre11.g477950.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre11.g477950.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30775703 transcript=Cre11.g477950.t1.1 locus=Cre11.g477950 ID=Cre11.g477950.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre13.g564500.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre13.g564500.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30784680 transcript=Cre13.g564500.t1.1 locus=Cre13.g564500 ID=Cre13.g564500.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g086300.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g086300.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30786306 transcript=Cre02.g086300.t1.1 locus=Cre02.g086300 ID=Cre02.g086300.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g561500.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g561500.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30793023 transcript=Cre12.g561500.t1.2 locus=Cre12.g561500 ID=Cre12.g561500.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g258733.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g258733.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30779057 transcript=Cre06.g258733.t1.1 locus=Cre06.g258733 ID=Cre06.g258733.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g305900.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g305900.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30778816 transcript=Cre06.g305900.t1.1 locus=Cre06.g305900 ID=Cre06.g305900.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g084750.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g084750.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30784876 transcript=Cre02.g084750.t1.1 locus=Cre02.g084750 ID=Cre02.g084750.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre05.g232950.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre05.g232950.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30783123 transcript=Cre05.g232950.t1.2 locus=Cre05.g232950 ID=Cre05.g232950.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre08.g381950.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre08.g381950.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30773900 transcript=Cre08.g381950.t1.2 locus=Cre08.g381950 ID=Cre08.g381950.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre13.g566450.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre13.g566450.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30784705 transcript=Cre13.g566450.t1.2 locus=Cre13.g566450 ID=Cre13.g566450.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g087600.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g087600.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30785983 transcript=Cre02.g087600.t1.1 locus=Cre02.g087600 ID=Cre02.g087600.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre17.g720250.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre17.g720250.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30782643 transcript=Cre17.g720250.t1.2 locus=Cre17.g720250 ID=Cre17.g720250.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g410650.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g410650.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780550 transcript=Cre09.g410650.t1.2 locus=Cre09.g410650 ID=Cre09.g410650.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre13.g562450.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre13.g562450.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30784672 transcript=Cre13.g562450.t1.2 locus=Cre13.g562450 ID=Cre13.g562450.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre04.g217915.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre04.g217915.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30791282 transcript=Cre04.g217915.t1.1 locus=Cre04.g217915 ID=Cre04.g217915.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre17.g724200.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre17.g724200.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30781820 transcript=Cre17.g724200.t1.2 locus=Cre17.g724200 ID=Cre17.g724200.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g406416.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g406416.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780891 transcript=Cre09.g406416.t1.1 locus=Cre09.g406416 ID=Cre09.g406416.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g177500.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g177500.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30786689 transcript=Cre03.g177500.t1.1 locus=Cre03.g177500 ID=Cre03.g177500.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g304850.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g304850.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30779627 transcript=Cre06.g304850.t1.1 locus=Cre06.g304850 ID=Cre06.g304850.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g160750.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g160750.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788223 transcript=Cre03.g160750.t1.1 locus=Cre03.g160750 ID=Cre03.g160750.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g258900.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g258900.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30779917 transcript=Cre06.g258900.t1.2 locus=Cre06.g258900 ID=Cre06.g258900.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g269050.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g269050.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30779340 transcript=Cre06.g269050.t1.2 locus=Cre06.g269050 ID=Cre06.g269050.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre08.g384864.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre08.g384864.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30774180 transcript=Cre08.g384864.t1.2 locus=Cre08.g384864 ID=Cre08.g384864.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre07.g337300.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre07.g337300.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30774430 transcript=Cre07.g337300.t1.1 locus=Cre07.g337300 ID=Cre07.g337300.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g055400.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g055400.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30789023 transcript=Cre01.g055400.t1.2 locus=Cre01.g055400 ID=Cre01.g055400.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g522850.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g522850.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30792053 transcript=Cre12.g522850.t1.2 locus=Cre12.g522850 ID=Cre12.g522850.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre08.g380250.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre08.g380250.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30774093 transcript=Cre08.g380250.t1.2 locus=Cre08.g380250 ID=Cre08.g380250.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre14.g616600.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre14.g616600.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30776688 transcript=Cre14.g616600.t1.2 locus=Cre14.g616600 ID=Cre14.g616600.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g164950.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g164950.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788229 transcript=Cre03.g164950.t1.1 locus=Cre03.g164950 ID=Cre03.g164950.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g386750.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g386750.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780775 transcript=Cre09.g386750.t1.2 locus=Cre09.g386750 ID=Cre09.g386750.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g294700.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g294700.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30779856 transcript=Cre06.g294700.t1.1 locus=Cre06.g294700 ID=Cre06.g294700.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g004400.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g004400.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788372 transcript=Cre01.g004400.t1.2 locus=Cre01.g004400 ID=Cre01.g004400.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre14.g614850.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre14.g614850.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30776426 transcript=Cre14.g614850.t1.1 locus=Cre14.g614850 ID=Cre14.g614850.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g513150.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g513150.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30793071 transcript=Cre12.g513150.t1.2 locus=Cre12.g513150 ID=Cre12.g513150.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g310750.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g310750.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30779296 transcript=Cre06.g310750.t1.2 locus=Cre06.g310750 ID=Cre06.g310750.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre11.g482001.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre11.g482001.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30775566 transcript=Cre11.g482001.t1.1 locus=Cre11.g482001 ID=Cre11.g482001.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre17.g734612.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre17.g734612.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30781956 transcript=Cre17.g734612.t1.1 locus=Cre17.g734612 ID=Cre17.g734612.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g386875.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g386875.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780404 transcript=Cre09.g386875.t1.1 locus=Cre09.g386875 ID=Cre09.g386875.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g035000.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g035000.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30789536 transcript=Cre01.g035000.t1.2 locus=Cre01.g035000 ID=Cre01.g035000.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g156100.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g156100.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30786859 transcript=Cre03.g156100.t1.2 locus=Cre03.g156100 ID=Cre03.g156100.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g388726.t3.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g388726.t3.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780225 transcript=Cre09.g388726.t3.1 locus=Cre09.g388726 ID=Cre09.g388726.t3.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre14.g621300.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre14.g621300.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30776624 transcript=Cre14.g621300.t1.1 locus=Cre14.g621300 ID=Cre14.g621300.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre08.g375850.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre08.g375850.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30773776 transcript=Cre08.g375850.t1.2 locus=Cre08.g375850 ID=Cre08.g375850.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g539000.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g539000.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30792455 transcript=Cre12.g539000.t1.2 locus=Cre12.g539000 ID=Cre12.g539000.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g264600.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g264600.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30778471 transcript=Cre06.g264600.t1.2 locus=Cre06.g264600 ID=Cre06.g264600.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g158750.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g158750.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30786604 transcript=Cre03.g158750.t1.1 locus=Cre03.g158750 ID=Cre03.g158750.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g054150.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g054150.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30789662 transcript=Cre01.g054150.t1.2 locus=Cre01.g054150 ID=Cre01.g054150.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre15.g639600.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre15.g639600.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30783712 transcript=Cre15.g639600.t1.1 locus=Cre15.g639600 ID=Cre15.g639600.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g492950.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g492950.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30792262 transcript=Cre12.g492950.t1.2 locus=Cre12.g492950 ID=Cre12.g492950.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g406050.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g406050.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30781126 transcript=Cre09.g406050.t1.2 locus=Cre09.g406050 ID=Cre09.g406050.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g073750.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g073750.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30784795 transcript=Cre02.g073750.t1.2 locus=Cre02.g073750 ID=Cre02.g073750.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g039702.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g039702.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788490 transcript=Cre01.g039702.t1.1 locus=Cre01.g039702 ID=Cre01.g039702.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g688526.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g688526.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30778080 transcript=Cre16.g688526.t1.1 locus=Cre16.g688526 ID=Cre16.g688526.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g076900.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g076900.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30786441 transcript=Cre02.g076900.t1.1 locus=Cre02.g076900 ID=Cre02.g076900.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g094350.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g094350.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30785982 transcript=Cre02.g094350.t1.1 locus=Cre02.g094350 ID=Cre02.g094350.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g250100.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g250100.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30778980 transcript=Cre06.g250100.t1.2 locus=Cre06.g250100 ID=Cre06.g250100.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g012450.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g012450.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788678 transcript=Cre01.g012450.t1.1 locus=Cre01.g012450 ID=Cre01.g012450.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre05.g241637.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre05.g241637.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30783100 transcript=Cre05.g241637.t1.1 locus=Cre05.g241637 ID=Cre05.g241637.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g676450.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g676450.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30776963 transcript=Cre16.g676450.t1.2 locus=Cre16.g676450 ID=Cre16.g676450.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre11.g467747.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre11.g467747.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30775843 transcript=Cre11.g467747.t1.1 locus=Cre11.g467747 ID=Cre11.g467747.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre13.g570350.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre13.g570350.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30784007 transcript=Cre13.g570350.t1.1 locus=Cre13.g570350 ID=Cre13.g570350.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre14.g609950.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre14.g609950.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30776134 transcript=Cre14.g609950.t1.2 locus=Cre14.g609950 ID=Cre14.g609950.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g681850.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g681850.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30777573 transcript=Cre16.g681850.t1.2 locus=Cre16.g681850 ID=Cre16.g681850.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g120250.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g120250.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30785280 transcript=Cre02.g120250.t1.1 locus=Cre02.g120250 ID=Cre02.g120250.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre04.g217000.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre04.g217000.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30791178 transcript=Cre04.g217000.t1.1 locus=Cre04.g217000 ID=Cre04.g217000.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre13.g582800.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre13.g582800.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30784524 transcript=Cre13.g582800.t1.2 locus=Cre13.g582800 ID=Cre13.g582800.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre07.g317300.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre07.g317300.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30774497 transcript=Cre07.g317300.t1.1 locus=Cre07.g317300 ID=Cre07.g317300.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g689423.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g689423.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30777725 transcript=Cre16.g689423.t1.1 locus=Cre16.g689423 ID=Cre16.g689423.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre08.g375084.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre08.g375084.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30773871 transcript=Cre08.g375084.t1.1 locus=Cre08.g375084 ID=Cre08.g375084.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g053250.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g053250.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30789240 transcript=Cre01.g053250.t1.1 locus=Cre01.g053250 ID=Cre01.g053250.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre07.g335150.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre07.g335150.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30775323 transcript=Cre07.g335150.t1.1 locus=Cre07.g335150 ID=Cre07.g335150.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g511600.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g511600.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30793395 transcript=Cre12.g511600.t1.1 locus=Cre12.g511600 ID=Cre12.g511600.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g204950.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g204950.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30787324 transcript=Cre03.g204950.t1.2 locus=Cre03.g204950 ID=Cre03.g204950.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g192350.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g192350.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30787022 transcript=Cre03.g192350.t1.1 locus=Cre03.g192350 ID=Cre03.g192350.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre08.g372100.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre08.g372100.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30774022 transcript=Cre08.g372100.t1.2 locus=Cre08.g372100 ID=Cre08.g372100.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g085257.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g085257.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30785561 transcript=Cre02.g085257.t1.2 locus=Cre02.g085257 ID=Cre02.g085257.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g390000.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g390000.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30781417 transcript=Cre09.g390000.t1.2 locus=Cre09.g390000 ID=Cre09.g390000.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g034451.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g034451.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788705 transcript=Cre01.g034451.t1.1 locus=Cre01.g034451 ID=Cre01.g034451.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre11.g467707.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre11.g467707.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30775706 transcript=Cre11.g467707.t1.1 locus=Cre11.g467707 ID=Cre11.g467707.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g278255.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g278255.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30778742 transcript=Cre06.g278255.t1.1 locus=Cre06.g278255 ID=Cre06.g278255.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre17.g734000.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre17.g734000.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30782576 transcript=Cre17.g734000.t1.2 locus=Cre17.g734000 ID=Cre17.g734000.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g188450.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g188450.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30787402 transcript=Cre03.g188450.t1.2 locus=Cre03.g188450 ID=Cre03.g188450.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g025400.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g025400.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788864 transcript=Cre01.g025400.t1.2 locus=Cre01.g025400 ID=Cre01.g025400.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre11.g467739.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre11.g467739.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30775796 transcript=Cre11.g467739.t1.1 locus=Cre11.g467739 ID=Cre11.g467739.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g520150.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g520150.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30792869 transcript=Cre12.g520150.t1.1 locus=Cre12.g520150 ID=Cre12.g520150.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g399701.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g399701.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780722 transcript=Cre09.g399701.t1.1 locus=Cre09.g399701 ID=Cre09.g399701.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g172150.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g172150.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30786737 transcript=Cre03.g172150.t1.2 locus=Cre03.g172150 ID=Cre03.g172150.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g141250.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g141250.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30785628 transcript=Cre02.g141250.t1.2 locus=Cre02.g141250 ID=Cre02.g141250.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre07.g344950.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre07.g344950.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30774737 transcript=Cre07.g344950.t1.2 locus=Cre07.g344950 ID=Cre07.g344950.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g185500.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g185500.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30787307 transcript=Cre03.g185500.t1.1 locus=Cre03.g185500 ID=Cre03.g185500.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g694208.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g694208.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30777574 transcript=Cre16.g694208.t1.1 locus=Cre16.g694208 ID=Cre16.g694208.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g261000.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g261000.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30779314 transcript=Cre06.g261000.t1.2 locus=Cre06.g261000 ID=Cre06.g261000.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre05.g246950.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre05.g246950.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30783418 transcript=Cre05.g246950.t1.1 locus=Cre05.g246950 ID=Cre05.g246950.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g186200.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g186200.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30787988 transcript=Cre03.g186200.t1.2 locus=Cre03.g186200 ID=Cre03.g186200.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre13.g587800.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre13.g587800.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30784533 transcript=Cre13.g587800.t1.1 locus=Cre13.g587800 ID=Cre13.g587800.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre17.g706600.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre17.g706600.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30782684 transcript=Cre17.g706600.t1.2 locus=Cre17.g706600 ID=Cre17.g706600.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre04.g216000.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre04.g216000.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30791130 transcript=Cre04.g216000.t1.2 locus=Cre04.g216000 ID=Cre04.g216000.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre14.g609350.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre14.g609350.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30776287 transcript=Cre14.g609350.t1.1 locus=Cre14.g609350 ID=Cre14.g609350.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g030150.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g030150.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788439 transcript=Cre01.g030150.t1.2 locus=Cre01.g030150 ID=Cre01.g030150.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g264650.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g264650.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30779911 transcript=Cre06.g264650.t1.2 locus=Cre06.g264650 ID=Cre06.g264650.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre15.g636300.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre15.g636300.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30783533 transcript=Cre15.g636300.t1.2 locus=Cre15.g636300 ID=Cre15.g636300.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre07.g336750.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre07.g336750.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30775286 transcript=Cre07.g336750.t1.1 locus=Cre07.g336750 ID=Cre07.g336750.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre17.g705550.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre17.g705550.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30782312 transcript=Cre17.g705550.t1.2 locus=Cre17.g705550 ID=Cre17.g705550.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g044650.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g044650.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788681 transcript=Cre01.g044650.t1.2 locus=Cre01.g044650 ID=Cre01.g044650.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g388875.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g388875.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780668 transcript=Cre09.g388875.t1.1 locus=Cre09.g388875 ID=Cre09.g388875.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g272050.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g272050.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30779959 transcript=Cre06.g272050.t1.2 locus=Cre06.g272050 ID=Cre06.g272050.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g050850.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g050850.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30789558 transcript=Cre01.g050850.t1.2 locus=Cre01.g050850 ID=Cre01.g050850.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g145127.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g145127.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30786582 transcript=Cre03.g145127.t1.1 locus=Cre03.g145127 ID=Cre03.g145127.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre10.g438700.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre10.g438700.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30790009 transcript=Cre10.g438700.t1.1 locus=Cre10.g438700 ID=Cre10.g438700.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g389450.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g389450.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780349 transcript=Cre09.g389450.t1.2 locus=Cre09.g389450 ID=Cre09.g389450.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g509900.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g509900.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30793619 transcript=Cre12.g509900.t1.1 locus=Cre12.g509900 ID=Cre12.g509900.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g494050.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g494050.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30792426 transcript=Cre12.g494050.t1.2 locus=Cre12.g494050 ID=Cre12.g494050.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g387393.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g387393.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780858 transcript=Cre09.g387393.t1.1 locus=Cre09.g387393 ID=Cre09.g387393.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre43.g760647.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre43.g760647.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30783787 transcript=Cre43.g760647.t1.1 locus=Cre43.g760647 ID=Cre43.g760647.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g678050.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g678050.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30778075 transcript=Cre16.g678050.t1.1 locus=Cre16.g678050 ID=Cre16.g678050.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre14.g618300.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre14.g618300.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30776174 transcript=Cre14.g618300.t1.1 locus=Cre14.g618300 ID=Cre14.g618300.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g663600.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g663600.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30777069 transcript=Cre16.g663600.t1.2 locus=Cre16.g663600 ID=Cre16.g663600.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre11.g467531.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre11.g467531.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30775613 transcript=Cre11.g467531.t1.1 locus=Cre11.g467531 ID=Cre11.g467531.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre14.g628050.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre14.g628050.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30776228 transcript=Cre14.g628050.t1.2 locus=Cre14.g628050 ID=Cre14.g628050.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre11.g475650.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre11.g475650.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30776049 transcript=Cre11.g475650.t1.1 locus=Cre11.g475650 ID=Cre11.g475650.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g270050.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g270050.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30779169 transcript=Cre06.g270050.t1.1 locus=Cre06.g270050 ID=Cre06.g270050.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g694204.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g694204.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30777202 transcript=Cre16.g694204.t1.1 locus=Cre16.g694204 ID=Cre16.g694204.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre08.g375150.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre08.g375150.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30774178 transcript=Cre08.g375150.t1.1 locus=Cre08.g375150 ID=Cre08.g375150.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre10.g435350.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre10.g435350.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30790030 transcript=Cre10.g435350.t1.1 locus=Cre10.g435350 ID=Cre10.g435350.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre10.g437150.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre10.g437150.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30790568 transcript=Cre10.g437150.t1.2 locus=Cre10.g437150 ID=Cre10.g437150.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g175000.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g175000.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30787917 transcript=Cre03.g175000.t1.2 locus=Cre03.g175000 ID=Cre03.g175000.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g301150.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g301150.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780145 transcript=Cre06.g301150.t1.1 locus=Cre06.g301150 ID=Cre06.g301150.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g683950.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g683950.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30777232 transcript=Cre16.g683950.t1.2 locus=Cre16.g683950 ID=Cre16.g683950.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre04.g227350.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre04.g227350.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30791049 transcript=Cre04.g227350.t1.1 locus=Cre04.g227350 ID=Cre04.g227350.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g280050.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g280050.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780017 transcript=Cre06.g280050.t1.2 locus=Cre06.g280050 ID=Cre06.g280050.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g537671.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g537671.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30792915 transcript=Cre12.g537671.t1.1 locus=Cre12.g537671 ID=Cre12.g537671.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g050650.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g050650.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30789396 transcript=Cre01.g050650.t1.2 locus=Cre01.g050650 ID=Cre01.g050650.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre11.g475900.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre11.g475900.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30775802 transcript=Cre11.g475900.t1.2 locus=Cre11.g475900 ID=Cre11.g475900.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g093750.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g093750.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30786225 transcript=Cre02.g093750.t1.2 locus=Cre02.g093750 ID=Cre02.g093750.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g532400.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g532400.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30793173 transcript=Cre12.g532400.t1.2 locus=Cre12.g532400 ID=Cre12.g532400.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g400812.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g400812.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780622 transcript=Cre09.g400812.t1.1 locus=Cre09.g400812 ID=Cre09.g400812.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g144667.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g144667.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30787329 transcript=Cre03.g144667.t1.1 locus=Cre03.g144667 ID=Cre03.g144667.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g154425.t3.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g154425.t3.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30787856 transcript=Cre03.g154425.t3.1 locus=Cre03.g154425 ID=Cre03.g154425.t3.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g396438.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g396438.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780374 transcript=Cre09.g396438.t1.1 locus=Cre09.g396438 ID=Cre09.g396438.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre10.g427750.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre10.g427750.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30790017 transcript=Cre10.g427750.t1.2 locus=Cre10.g427750 ID=Cre10.g427750.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g653700.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g653700.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30777599 transcript=Cre16.g653700.t1.1 locus=Cre16.g653700 ID=Cre16.g653700.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g171950.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g171950.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788022 transcript=Cre03.g171950.t1.1 locus=Cre03.g171950 ID=Cre03.g171950.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre13.g606350.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre13.g606350.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30784366 transcript=Cre13.g606350.t1.1 locus=Cre13.g606350 ID=Cre13.g606350.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g672650.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g672650.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30778052 transcript=Cre16.g672650.t1.2 locus=Cre16.g672650 ID=Cre16.g672650.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre10.g436100.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre10.g436100.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30790491 transcript=Cre10.g436100.t1.1 locus=Cre10.g436100 ID=Cre10.g436100.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g260700.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g260700.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30778573 transcript=Cre06.g260700.t1.2 locus=Cre06.g260700 ID=Cre06.g260700.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g388500.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g388500.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780636 transcript=Cre09.g388500.t1.2 locus=Cre09.g388500 ID=Cre09.g388500.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g250500.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g250500.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30779589 transcript=Cre06.g250500.t1.2 locus=Cre06.g250500 ID=Cre06.g250500.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre17.g738751.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre17.g738751.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30782497 transcript=Cre17.g738751.t1.1 locus=Cre17.g738751 ID=Cre17.g738751.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre10.g457700.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre10.g457700.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30790742 transcript=Cre10.g457700.t1.2 locus=Cre10.g457700 ID=Cre10.g457700.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g031004.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g031004.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788995 transcript=Cre01.g031004.t1.2 locus=Cre01.g031004 ID=Cre01.g031004.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre17.g729450.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre17.g729450.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30782400 transcript=Cre17.g729450.t1.2 locus=Cre17.g729450 ID=Cre17.g729450.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g034950.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g034950.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788752 transcript=Cre01.g034950.t1.2 locus=Cre01.g034950 ID=Cre01.g034950.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g393358.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g393358.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30781395 transcript=Cre09.g393358.t1.1 locus=Cre09.g393358 ID=Cre09.g393358.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g196450.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g196450.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788260 transcript=Cre03.g196450.t1.2 locus=Cre03.g196450 ID=Cre03.g196450.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre05.g243050.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre05.g243050.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30783290 transcript=Cre05.g243050.t1.2 locus=Cre05.g243050 ID=Cre05.g243050.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre07.g338000.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre07.g338000.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30775258 transcript=Cre07.g338000.t1.2 locus=Cre07.g338000 ID=Cre07.g338000.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g152150.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g152150.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30786690 transcript=Cre03.g152150.t1.2 locus=Cre03.g152150 ID=Cre03.g152150.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g522450.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g522450.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30792584 transcript=Cre12.g522450.t1.2 locus=Cre12.g522450 ID=Cre12.g522450.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g150650.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g150650.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30787995 transcript=Cre03.g150650.t1.2 locus=Cre03.g150650 ID=Cre03.g150650.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre07.g350750.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre07.g350750.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30775426 transcript=Cre07.g350750.t1.2 locus=Cre07.g350750 ID=Cre07.g350750.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre07.g316900.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre07.g316900.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30774275 transcript=Cre07.g316900.t1.1 locus=Cre07.g316900 ID=Cre07.g316900.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre17.g745547.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre17.g745547.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30782778 transcript=Cre17.g745547.t1.1 locus=Cre17.g745547 ID=Cre17.g745547.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g683707.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g683707.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30777791 transcript=Cre16.g683707.t1.1 locus=Cre16.g683707 ID=Cre16.g683707.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre04.g232104.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre04.g232104.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30791553 transcript=Cre04.g232104.t1.1 locus=Cre04.g232104 ID=Cre04.g232104.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre05.g244900.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre05.g244900.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30783020 transcript=Cre05.g244900.t1.1 locus=Cre05.g244900 ID=Cre05.g244900.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre07.g326450.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre07.g326450.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30774830 transcript=Cre07.g326450.t1.1 locus=Cre07.g326450 ID=Cre07.g326450.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g293250.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g293250.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780044 transcript=Cre06.g293250.t1.1 locus=Cre06.g293250 ID=Cre06.g293250.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g668350.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g668350.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30777745 transcript=Cre16.g668350.t1.2 locus=Cre16.g668350 ID=Cre16.g668350.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g095400.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g095400.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30785032 transcript=Cre02.g095400.t1.2 locus=Cre02.g095400 ID=Cre02.g095400.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g683550.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g683550.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30776793 transcript=Cre16.g683550.t1.2 locus=Cre16.g683550 ID=Cre16.g683550.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g256400.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g256400.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30779832 transcript=Cre06.g256400.t1.1 locus=Cre06.g256400 ID=Cre06.g256400.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g559300.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g559300.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30792905 transcript=Cre12.g559300.t1.2 locus=Cre12.g559300 ID=Cre12.g559300.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre10.g456700.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre10.g456700.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30790851 transcript=Cre10.g456700.t1.2 locus=Cre10.g456700 ID=Cre10.g456700.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g544050.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g544050.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30792518 transcript=Cre12.g544050.t1.1 locus=Cre12.g544050 ID=Cre12.g544050.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre17.g703750.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre17.g703750.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30782527 transcript=Cre17.g703750.t1.2 locus=Cre17.g703750 ID=Cre17.g703750.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g673900.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g673900.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30777741 transcript=Cre16.g673900.t1.1 locus=Cre16.g673900 ID=Cre16.g673900.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g012200.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g012200.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30789471 transcript=Cre01.g012200.t1.1 locus=Cre01.g012200 ID=Cre01.g012200.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre07.g319300.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre07.g319300.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30774224 transcript=Cre07.g319300.t1.1 locus=Cre07.g319300 ID=Cre07.g319300.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g556250.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g556250.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30793455 transcript=Cre12.g556250.t1.2 locus=Cre12.g556250 ID=Cre12.g556250.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre05.g234700.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre05.g234700.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30783177 transcript=Cre05.g234700.t1.1 locus=Cre05.g234700 ID=Cre05.g234700.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g390319.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g390319.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780357 transcript=Cre09.g390319.t1.1 locus=Cre09.g390319 ID=Cre09.g390319.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g506650.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g506650.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30792505 transcript=Cre12.g506650.t1.2 locus=Cre12.g506650 ID=Cre12.g506650.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre13.g567450.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre13.g567450.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30784737 transcript=Cre13.g567450.t1.2 locus=Cre13.g567450 ID=Cre13.g567450.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre07.g338451.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre07.g338451.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30774250 transcript=Cre07.g338451.t1.1 locus=Cre07.g338451 ID=Cre07.g338451.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g105350.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g105350.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30785060 transcript=Cre02.g105350.t1.2 locus=Cre02.g105350 ID=Cre02.g105350.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g040100.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g040100.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788476 transcript=Cre01.g040100.t1.2 locus=Cre01.g040100 ID=Cre01.g040100.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g096150.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g096150.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30785538 transcript=Cre02.g096150.t1.2 locus=Cre02.g096150 ID=Cre02.g096150.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre05.g245701.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre05.g245701.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30783206 transcript=Cre05.g245701.t1.1 locus=Cre05.g245701 ID=Cre05.g245701.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre07.g318551.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre07.g318551.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30774539 transcript=Cre07.g318551.t1.1 locus=Cre07.g318551 ID=Cre07.g318551.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g680588.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g680588.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30777005 transcript=Cre16.g680588.t1.1 locus=Cre16.g680588 ID=Cre16.g680588.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre17.g745697.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre17.g745697.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30781835 transcript=Cre17.g745697.t1.1 locus=Cre17.g745697 ID=Cre17.g745697.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre10.g455500.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre10.g455500.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30789724 transcript=Cre10.g455500.t1.2 locus=Cre10.g455500 ID=Cre10.g455500.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g043650.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g043650.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788811 transcript=Cre01.g043650.t1.1 locus=Cre01.g043650 ID=Cre01.g043650.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre07.g325736.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre07.g325736.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30774660 transcript=Cre07.g325736.t1.1 locus=Cre07.g325736 ID=Cre07.g325736.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g283950.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g283950.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30779716 transcript=Cre06.g283950.t1.2 locus=Cre06.g283950 ID=Cre06.g283950.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre14.g629500.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre14.g629500.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30776240 transcript=Cre14.g629500.t1.2 locus=Cre14.g629500 ID=Cre14.g629500.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre05.g245550.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre05.g245550.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30783140 transcript=Cre05.g245550.t1.1 locus=Cre05.g245550 ID=Cre05.g245550.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g399178.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g399178.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30781525 transcript=Cre09.g399178.t1.1 locus=Cre09.g399178 ID=Cre09.g399178.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre17.g743947.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre17.g743947.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30782019 transcript=Cre17.g743947.t1.1 locus=Cre17.g743947 ID=Cre17.g743947.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g538700.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g538700.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30791693 transcript=Cre12.g538700.t1.2 locus=Cre12.g538700 ID=Cre12.g538700.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre09.g412880.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre09.g412880.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780517 transcript=Cre09.g412880.t1.1 locus=Cre09.g412880 ID=Cre09.g412880.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g499500.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g499500.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30792185 transcript=Cre12.g499500.t1.1 locus=Cre12.g499500 ID=Cre12.g499500.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g159900.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g159900.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30787817 transcript=Cre03.g159900.t1.1 locus=Cre03.g159900 ID=Cre03.g159900.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g687000.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g687000.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30778169 transcript=Cre16.g687000.t1.1 locus=Cre16.g687000 ID=Cre16.g687000.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre16.g695450.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre16.g695450.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30778208 transcript=Cre16.g695450.t1.1 locus=Cre16.g695450 ID=Cre16.g695450.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g098900.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g098900.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30786404 transcript=Cre02.g098900.t1.1 locus=Cre02.g098900 ID=Cre02.g098900.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g298750.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g298750.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30779848 transcript=Cre06.g298750.t1.2 locus=Cre06.g298750 ID=Cre06.g298750.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre07.g322450.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre07.g322450.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30774401 transcript=Cre07.g322450.t1.1 locus=Cre07.g322450 ID=Cre07.g322450.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g542250.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g542250.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30793243 transcript=Cre12.g542250.t1.1 locus=Cre12.g542250 ID=Cre12.g542250.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g117850.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g117850.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30786174 transcript=Cre02.g117850.t1.2 locus=Cre02.g117850 ID=Cre02.g117850.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre14.g618150.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre14.g618150.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30776590 transcript=Cre14.g618150.t1.2 locus=Cre14.g618150 ID=Cre14.g618150.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g190950.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g190950.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788226 transcript=Cre03.g190950.t1.2 locus=Cre03.g190950 ID=Cre03.g190950.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g174500.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g174500.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30788186 transcript=Cre03.g174500.t1.1 locus=Cre03.g174500 ID=Cre03.g174500.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g261800.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g261800.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30780036 transcript=Cre06.g261800.t1.2 locus=Cre06.g261800 ID=Cre06.g261800.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre13.g569850.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre13.g569850.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30784754 transcript=Cre13.g569850.t1.2 locus=Cre13.g569850 ID=Cre13.g569850.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g142166.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g142166.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30786493 transcript=Cre02.g142166.t1.1 locus=Cre02.g142166 ID=Cre02.g142166.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre05.g234550.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre05.g234550.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30783068 transcript=Cre05.g234550.t1.2 locus=Cre05.g234550 ID=Cre05.g234550.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre05.g234200.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre05.g234200.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30783501 transcript=Cre05.g234200.t1.2 locus=Cre05.g234200 ID=Cre05.g234200.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre01.g001678.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre01.g001678.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30789137 transcript=Cre01.g001678.t1.1 locus=Cre01.g001678 ID=Cre01.g001678.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre06.g308250.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre06.g308250.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30778562 transcript=Cre06.g308250.t1.2 locus=Cre06.g308250 ID=Cre06.g308250.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g184000.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g184000.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30786832 transcript=Cre03.g184000.t1.2 locus=Cre03.g184000 ID=Cre03.g184000.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre03.g162950.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre03.g162950.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30786945 transcript=Cre03.g162950.t1.2 locus=Cre03.g162950 ID=Cre03.g162950.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g086600.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g086600.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30786398 transcript=Cre02.g086600.t1.2 locus=Cre02.g086600 ID=Cre02.g086600.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre13.g607650.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre13.g607650.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30784196 transcript=Cre13.g607650.t1.1 locus=Cre13.g607650 ID=Cre13.g607650.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g114600.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g114600.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30784840 transcript=Cre02.g114600.t1.2 locus=Cre02.g114600 ID=Cre02.g114600.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre05.g236050.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre05.g236050.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30783330 transcript=Cre05.g236050.t1.1 locus=Cre05.g236050 ID=Cre05.g236050.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre13.g567750.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre13.g567750.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30783949 transcript=Cre13.g567750.t1.2 locus=Cre13.g567750 ID=Cre13.g567750.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre02.g080200.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre02.g080200.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30786367 transcript=Cre02.g080200.t1.2 locus=Cre02.g080200 ID=Cre02.g080200.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre10.g430501.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre10.g430501.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30790062 transcript=Cre10.g430501.t1.1 locus=Cre10.g430501 ID=Cre10.g430501.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g537800.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g537800.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30791776 transcript=Cre12.g537800.t1.2 locus=Cre12.g537800 ID=Cre12.g537800.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre11.g467543.t1.1" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre11.g467543.t1.1" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30776067 transcript=Cre11.g467543.t1.1 locus=Cre11.g467543 ID=Cre11.g467543.t1.1.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre07.g341600.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre07.g341600.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30775383 transcript=Cre07.g341600.t1.2 locus=Cre07.g341600 ID=Cre07.g341600.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <DBSequence id="DBSeq_1_Cre12.g491050.t1.2" searchDatabase_ref="SDB_Chlamydo.fa" accession="Cre12.g491050.t1.2" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="pacid=30792193 transcript=Cre12.g491050.t1.2 locus=Cre12.g491050 ID=Cre12.g491050.t1.2.v5.5 annot-version=v5.5" />
    </DBSequence>
    <Peptide id="peptide_416_1">
      <PeptideSequence>STELLIR</PeptideSequence>
    </Peptide>
    <Peptide id="peptide_465_1">
      <PeptideSequence>EIAQDFK</PeptideSequence>
    </Peptide>
    <Peptide id="peptide_753_1">
      <PeptideSequence>AVIGSLPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_990_1">
      <PeptideSequence>AGFAGDDAPR</PeptideSequence>
    </Peptide>
    <Peptide id="peptide_1546_1">
      <PeptideSequence>SFIADPNGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_1662_1">
      <PeptideSequence>FPTPPGTQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_1662_2">
      <PeptideSequence>FPTPPGTQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_1665_1">
      <PeptideSequence>FPTPPGTQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_1665_2">
      <PeptideSequence>FPTPPGTQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_1678_1">
      <PeptideSequence>ATSGLVAAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_1678_2">
      <PeptideSequence>ATSGLVAAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_1716_1">
      <PeptideSequence>GYSFTTTAER</PeptideSequence>
    </Peptide>
    <Peptide id="peptide_1720_1">
      <PeptideSequence>LIALYDDNK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_1882_1">
      <PeptideSequence>SLEYFSTLS</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2119_1">
      <PeptideSequence>SVSNVLLQAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2119_2">
      <PeptideSequence>SVSNVLLQAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2134_1">
      <PeptideSequence>GGSGHPGFFAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2233_1">
      <PeptideSequence>VEIIANDQGNR</PeptideSequence>
    </Peptide>
    <Peptide id="peptide_2243_1">
      <PeptideSequence>TVYSYIQSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2243_2">
      <PeptideSequence>TVYSYIQSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2243_3">
      <PeptideSequence>TVYSYIQSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2243_4">
      <PeptideSequence>TVYSYIQSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2245_1">
      <PeptideSequence>TVYSYIQSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2245_2">
      <PeptideSequence>TVYSYIQSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2245_3">
      <PeptideSequence>TVYSYIQSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2245_4">
      <PeptideSequence>TVYSYIQSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2245_5">
      <PeptideSequence>TVYSYIQSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2345_1">
      <PeptideSequence>SSGVEFYGPNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2348_1">
      <PeptideSequence>NNRIPLTDNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2525_1">
      <PeptideSequence>ELISNASDALDK</PeptideSequence>
    </Peptide>
    <Peptide id="peptide_2569_1">
      <PeptideSequence>FTVDQQALSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2633_1">
      <PeptideSequence>AISSMLVDAVR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2633_2">
      <PeptideSequence>AISSMLVDAVR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2650_1">
      <PeptideSequence>RLSISSNYSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2650_2">
      <PeptideSequence>RLSISSNYSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2650_3">
      <PeptideSequence>RLSISSNYSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2809_1">
      <PeptideSequence>SASPGGEDPLNK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2809_2">
      <PeptideSequence>SASPGGEDPLNK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2853_1">
      <PeptideSequence>GDPALAASPLGSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2853_2">
      <PeptideSequence>GDPALAASPLGSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2867_1">
      <PeptideSequence>TVTAMDVVYALK</PeptideSequence>
      <Modification location="5" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2874_1">
      <PeptideSequence>TGSGFSFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2874_2">
      <PeptideSequence>TGSGFSFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2874_3">
      <PeptideSequence>TGSGFSFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2878_1">
      <PeptideSequence>LVQALPMSPSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2878_2">
      <PeptideSequence>LVQALPMSPSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2917_1">
      <PeptideSequence>AGSGFNFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2918_1">
      <PeptideSequence>AGSGFNFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2918_2">
      <PeptideSequence>AGSGFNFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2929_1">
      <PeptideSequence>TGSGFSFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2929_2">
      <PeptideSequence>TGSGFSFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2929_3">
      <PeptideSequence>TGSGFSFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_2929_4">
      <PeptideSequence>TGSGFSFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3116_1">
      <PeptideSequence>VQNFSMDEDF</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3128_1">
      <PeptideSequence>AASGLGGDPTFTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3140_1">
      <PeptideSequence>SQSQSLAFDDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3140_2">
      <PeptideSequence>SQSQSLAFDDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3140_3">
      <PeptideSequence>SQSQSLAFDDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3148_1">
      <PeptideSequence>VAVAPPSRPGSGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3148_2">
      <PeptideSequence>VAVAPPSRPGSGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3272_1">
      <PeptideSequence>EAETGEASFSPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3272_2">
      <PeptideSequence>EAETGEASFSPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3272_3">
      <PeptideSequence>EAETGEASFSPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3275_1">
      <PeptideSequence>SGSAIGGDAVVDAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3275_2">
      <PeptideSequence>SGSAIGGDAVVDAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3339_1">
      <PeptideSequence>GEPNISYICSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3339_2">
      <PeptideSequence>GEPNISYICSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3339_3">
      <PeptideSequence>GEPNISYICSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3359_1">
      <PeptideSequence>AGSGFNFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3377_1">
      <PeptideSequence>HQLIGATVGSDNK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3379_1">
      <PeptideSequence>TGSGFSFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3379_2">
      <PeptideSequence>TGSGFSFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3379_3">
      <PeptideSequence>TGSGFSFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3379_4">
      <PeptideSequence>TGSGFSFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3379_5">
      <PeptideSequence>TGSGFSFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3382_1">
      <PeptideSequence>ERGSQPGWESK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3387_1">
      <PeptideSequence>GEPNISYICSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3387_2">
      <PeptideSequence>GEPNISYICSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3387_3">
      <PeptideSequence>GEPNISYICSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3388_1">
      <PeptideSequence>GEPNISYICSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3388_2">
      <PeptideSequence>GEPNISYICSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3388_3">
      <PeptideSequence>GEPNISYICSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3389_1">
      <PeptideSequence>GEPNISYICSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3389_2">
      <PeptideSequence>GEPNISYICSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3389_3">
      <PeptideSequence>GEPNISYICSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3414_1">
      <PeptideSequence>AASGQPGAAAFSGAH</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3415_1">
      <PeptideSequence>AASGQPGAAAFSGAH</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3415_6">
      <PeptideSequence>AASGQPGAAAFSGAH</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3438_1">
      <PeptideSequence>AGSGFNFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3441_1">
      <PeptideSequence>VGLNSIEDPVVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3455_1">
      <PeptideSequence>QQSSIDTFAFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3455_2">
      <PeptideSequence>QQSSIDTFAFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3455_3">
      <PeptideSequence>QQSSIDTFAFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3462_1">
      <PeptideSequence>TGSGFSFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3462_2">
      <PeptideSequence>TGSGFSFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3462_3">
      <PeptideSequence>TGSGFSFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3462_4">
      <PeptideSequence>TGSGFSFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3462_5">
      <PeptideSequence>TGSGFSFFGTGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3554_1">
      <PeptideSequence>SGSLGGAAGAAAAAAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3554_2">
      <PeptideSequence>SGSLGGAAGAAAAAAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3586_1">
      <PeptideSequence>LGADSGALEFVPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3593_1">
      <PeptideSequence>VFESEAGEPEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3607_1">
      <PeptideSequence>ARLDGSPLVEDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3711_1">
      <PeptideSequence>LGADSGALEFVPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3712_1">
      <PeptideSequence>LGADSGALEFVPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3822_1">
      <PeptideSequence>KGSAQIFGFFGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3823_1">
      <PeptideSequence>KGSAQIFGFFGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_3958_1">
      <PeptideSequence>TTPSYVAFTDTER</PeptideSequence>
    </Peptide>
    <Peptide id="peptide_4058_1">
      <PeptideSequence>MAALQPPGSPTGSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4058_2">
      <PeptideSequence>MAALQPPGSPTGSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4058_3">
      <PeptideSequence>MAALQPPGSPTGSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4074_1">
      <PeptideSequence>QLSIDQLDNEGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4075_1">
      <PeptideSequence>AGSFTNLDGTDQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4075_2">
      <PeptideSequence>AGSFTNLDGTDQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4075_3">
      <PeptideSequence>AGSFTNLDGTDQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4123_1">
      <PeptideSequence>YFDSADYNLQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4123_2">
      <PeptideSequence>YFDSADYNLQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4124_1">
      <PeptideSequence>DAGLASMEEAILK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4202_1">
      <PeptideSequence>RGSANMDDGWQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4203_1">
      <PeptideSequence>RGSANMDDGWQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4278_1">
      <PeptideSequence>EVDEQMLNVQNK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4281_1">
      <PeptideSequence>VGSTNGVQEELER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4281_2">
      <PeptideSequence>VGSTNGVQEELER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4281_3">
      <PeptideSequence>AATATGAAQEELER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4281_4">
      <PeptideSequence>AATATGAAQEELER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4393_1">
      <PeptideSequence>RLSGLDGVAELMR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4427_1">
      <PeptideSequence>SGGSDGDGGGYLAAVR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4427_2">
      <PeptideSequence>SGGSDGDGGGYLAAVR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4427_3">
      <PeptideSequence>SGGSDGDGGGYLAAVR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4433_1">
      <PeptideSequence>VSYTEDGPAASSEE</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4433_2">
      <PeptideSequence>VSYTEDGPAASSEE</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4521_1">
      <PeptideSequence>GGDSAGPSGVGDVDLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4521_2">
      <PeptideSequence>GGDSAGPSGVGDVDLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4522_1">
      <PeptideSequence>GGDSAGPSGVGDVDLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4522_2">
      <PeptideSequence>GGDSAGPSGVGDVDLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4545_1">
      <PeptideSequence>KAASGQPGAAAFSGAH</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4697_1">
      <PeptideSequence>GGFGLDSGFGGGGGSPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4697_2">
      <PeptideSequence>GGFGLDSGFGGGGGSPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4822_1">
      <PeptideSequence>ISAEEEQAGLDVSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4856_1">
      <PeptideSequence>SGRGGNNAAALLADAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4856_2">
      <PeptideSequence>GSGGAAGLAAAAVQAADR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4860_1">
      <PeptideSequence>QAPASSGIEFYGPNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4880_1">
      <PeptideSequence>GAALSPSPGEPGLGSGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4880_2">
      <PeptideSequence>GAALSPSPGEPGLGSGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4880_3">
      <PeptideSequence>GAALSPSPGEPGLGSGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4941_1">
      <PeptideSequence>RRGSDVVDMLISR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4957_1">
      <PeptideSequence>AESLGDAANLVLEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4965_1">
      <PeptideSequence>RRSPPPPLPPPPGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4966_1">
      <PeptideSequence>RRSPPPPLPPPPGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_4967_1">
      <PeptideSequence>RRSPPPPLPPPPGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5023_1">
      <PeptideSequence>NDESPPDSPTVLTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5066_1">
      <PeptideSequence>GSFEIVHIEDAAGNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5078_1">
      <PeptideSequence>SLSVGQPMHIEYK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5078_2">
      <PeptideSequence>SLSVGQPMHIEYK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5084_1">
      <PeptideSequence>SDILESSDEVDAVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5084_2">
      <PeptideSequence>SDILESSDEVDAVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5084_3">
      <PeptideSequence>SDILESSDEVDAVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5189_1">
      <PeptideSequence>RLDSIGVENTEENR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5196_1">
      <PeptideSequence>RSSIGGASVTSAVAAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5196_2">
      <PeptideSequence>RSSIGGASVTSAVAAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5196_3">
      <PeptideSequence>RSSIGGASVTSAVAAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5196_4">
      <PeptideSequence>RSSIGGASVTSAVAAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5196_5">
      <PeptideSequence>RSSIGGASVTSAVAAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5263_1">
      <PeptideSequence>RGPPPPPSPGGDMQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5329_1">
      <PeptideSequence>GAGLSPVGSIGSPGGLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5329_2">
      <PeptideSequence>GAGLSPVGSIGSPGGLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5329_3">
      <PeptideSequence>GAGLSPVGSIGSPGGLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5332_1">
      <PeptideSequence>GAGLSPVGSIGSPGGLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5332_2">
      <PeptideSequence>GAGLSPVGSIGSPGGLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5332_4">
      <PeptideSequence>GAGLSPVGSIGSPGGLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5333_1">
      <PeptideSequence>GAGLSPVGSIGSPGGLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5333_2">
      <PeptideSequence>GAGLSPVGSIGSPGGLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5333_3">
      <PeptideSequence>GAGLSPVGSIGSPGGLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5444_1">
      <PeptideSequence>GSSVTLSIIDQHVAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5444_2">
      <PeptideSequence>GSSVTLSIIDQHVAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5444_3">
      <PeptideSequence>GSSVTLSIIDQHVAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5444_4">
      <PeptideSequence>GSSVTLSIIDQHVAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5462_1">
      <PeptideSequence>RRASGGGAASVAPSALR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5462_2">
      <PeptideSequence>RRASGGGAASVAPSALR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5462_5">
      <PeptideSequence>AAAVANTAEAAAAAGARGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5462_8">
      <PeptideSequence>EPTVRPKPAAVEAPK</PeptideSequence>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5501_1">
      <PeptideSequence>SSGGGAAAAAAEGLQQSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5501_2">
      <PeptideSequence>SSGGGAAAAAAEGLQQSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5508_1">
      <PeptideSequence>HLGLAGSPQLSAGQPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5508_2">
      <PeptideSequence>HLGLAGSPQLSAGQPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5521_1">
      <PeptideSequence>FSQVASAGSLAGLGLGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5521_2">
      <PeptideSequence>FSQVASAGSLAGLGLGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5521_3">
      <PeptideSequence>FSQVASAGSLAGLGLGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5705_1">
      <PeptideSequence>GSSPPHLHPSHPHAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5705_2">
      <PeptideSequence>GSSPPHLHPSHPHAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5705_3">
      <PeptideSequence>GSSPPHLHPSHPHAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5733_1">
      <PeptideSequence>RLPGAGGVSGSSPPPGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5733_2">
      <PeptideSequence>RLPGAGGVSGSSPPPGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5733_3">
      <PeptideSequence>RLPGAGGVSGSSPPPGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5743_1">
      <PeptideSequence>AGIRPSDSVQDSLNK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5743_2">
      <PeptideSequence>AGIRPSDSVQDSLNK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5743_3">
      <PeptideSequence>AGIRPSDSVQDSLNK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5852_1">
      <PeptideSequence>LSHTPMISPPLSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5852_2">
      <PeptideSequence>LSHTPMISPPLSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5852_3">
      <PeptideSequence>LSHTPMISPPLSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5852_4">
      <PeptideSequence>LSHTPMISPPLSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5852_5">
      <PeptideSequence>LSHTPMISPPLSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5852_6">
      <PeptideSequence>LSHTPMISPPLSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5924_1">
      <PeptideSequence>AASPSTEAEAELAAVAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5924_2">
      <PeptideSequence>AASPSTEAEAELAAVAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5924_3">
      <PeptideSequence>AASPSTEAEAELAAVAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5939_1">
      <PeptideSequence>SSGGSIDLTPAAAAASNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5939_2">
      <PeptideSequence>SSGGSIDLTPAAAAASNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5939_3">
      <PeptideSequence>SSGGSIDLTPAAAAASNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5939_4">
      <PeptideSequence>SSGGSIDLTPAAAAASNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5942_1">
      <PeptideSequence>SSGGSIDLTPAAAAASNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5942_2">
      <PeptideSequence>SSGGSIDLTPAAAAASNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5942_3">
      <PeptideSequence>SSGGSIDLTPAAAAASNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5942_4">
      <PeptideSequence>SSGGSIDLTPAAAAASNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5979_1">
      <PeptideSequence>TLLEGMSSGDAAPAVGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5979_2">
      <PeptideSequence>TLLEGMSSGDAAPAVGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5979_3">
      <PeptideSequence>TLLEGMSSGDAAPAVGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_5979_4">
      <PeptideSequence>GAGLSPVGSIGSPGGLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6016_1">
      <PeptideSequence>QSTEEQGLDLAAVEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6016_2">
      <PeptideSequence>QSTEEQGLDLAAVEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6023_1">
      <PeptideSequence>SLAGSMGNLAVEASPAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6023_2">
      <PeptideSequence>SLAGSMGNLAVEASPAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6024_1">
      <PeptideSequence>SLAGSMGNLAVEASPAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6024_2">
      <PeptideSequence>SLAGSMGNLAVEASPAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6024_3">
      <PeptideSequence>SLAGSMGNLAVEASPAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6062_1">
      <PeptideSequence>TSSSGGTAGAALTAPSAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6062_2">
      <PeptideSequence>TSSSGGTAGAALTAPSAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6062_3">
      <PeptideSequence>TSSSGGTAGAALTAPSAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6062_4">
      <PeptideSequence>TSSSGGTAGAALTAPSAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6062_5">
      <PeptideSequence>TSSSGGTAGAALTAPSAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6062_6">
      <PeptideSequence>TSSSGGTAGAALTAPSAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6109_1">
      <PeptideSequence>HLGLAGSPQLSAGQPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6117_1">
      <PeptideSequence>ATVQTLQHSLSGHEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6117_2">
      <PeptideSequence>ATVQTLQHSLSGHEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6117_3">
      <PeptideSequence>ATVQTLQHSLSGHEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6117_4">
      <PeptideSequence>ATVQTLQHSLSGHEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6121_1">
      <PeptideSequence>FSQVASAGSLAGLGLGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6121_2">
      <PeptideSequence>FSQVASAGSLAGLGLGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6121_3">
      <PeptideSequence>FSQVASAGSLAGLGLGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6123_1">
      <PeptideSequence>FSQVASAGSLAGLGLGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6123_2">
      <PeptideSequence>FSQVASAGSLAGLGLGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6123_3">
      <PeptideSequence>FSQVASAGSLAGLGLGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6191_1">
      <PeptideSequence>IKLEPTTSADVADGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6191_2">
      <PeptideSequence>IKLEPTTSADVADGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6191_3">
      <PeptideSequence>IKLEPTTSADVADGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6226_1">
      <PeptideSequence>RLLQAQAALSDEEED</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6237_1">
      <PeptideSequence>ASSPVAAHLAAPAVQHR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6237_2">
      <PeptideSequence>ASSPVAAHLAAPAVQHR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6274_1">
      <PeptideSequence>RLLQAQAALSDEEED</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6333_1">
      <PeptideSequence>GSGGGAPAAAVAALASTGSGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6333_2">
      <PeptideSequence>GSGGGAPAAAVAALASTGSGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6333_3">
      <PeptideSequence>GSGGGAPAAAVAALASTGSGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6335_1">
      <PeptideSequence>HHQTYVNNLNAALDK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6343_1">
      <PeptideSequence>SVRFSNDGEVADAVAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6343_2">
      <PeptideSequence>SVRFSNDGEVADAVAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6371_1">
      <PeptideSequence>RSLSVGQPMHIEYK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6371_2">
      <PeptideSequence>RSLSVGQPMHIEYK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6379_1">
      <PeptideSequence>TASELGLSASAVAATAGGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6379_2">
      <PeptideSequence>TASELGLSASAVAATAGGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6379_3">
      <PeptideSequence>TASELGLSASAVAATAGGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6379_4">
      <PeptideSequence>TASELGLSASAVAATAGGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6509_1">
      <PeptideSequence>ASASGAAGAAGAAAPGGAALPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6509_2">
      <PeptideSequence>ASASGAAGAAGAAAPGGAALPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6510_1">
      <PeptideSequence>ASASGAAGAAGAAAPGGAALPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6510_2">
      <PeptideSequence>ASASGAAGAAGAAAPGGAALPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6527_1">
      <PeptideSequence>HASSPDVAAVAAVVASDK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6527_2">
      <PeptideSequence>HASSPDVAAVAAVVASDK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6590_1">
      <PeptideSequence>QASLDQQGAAEQQLVR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6608_1">
      <PeptideSequence>RVVDVLVESPTGAQLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6608_2">
      <PeptideSequence>RVVDVLVESPTGAQLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6610_1">
      <PeptideSequence>TGSSDANSAASGTSAFFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6610_2">
      <PeptideSequence>TGSSDANSAASGTSAFFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6610_3">
      <PeptideSequence>TGSSDANSAASGTSAFFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6610_4">
      <PeptideSequence>TGSSDANSAASGTSAFFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6610_5">
      <PeptideSequence>TGSSDANSAASGTSAFFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6610_6">
      <PeptideSequence>TGSSDANSAASGTSAFFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6611_1">
      <PeptideSequence>TGSSDANSAASGTSAFFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6611_2">
      <PeptideSequence>TGSSDANSAASGTSAFFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6611_3">
      <PeptideSequence>TGSSDANSAASGTSAFFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6611_4">
      <PeptideSequence>TGSSDANSAASGTSAFFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6611_5">
      <PeptideSequence>TGSSDANSAASGTSAFFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6625_1">
      <PeptideSequence>RMSEVGSESTQVPYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6625_2">
      <PeptideSequence>RMSEVGSESTQVPYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6625_3">
      <PeptideSequence>RMSEVGSESTQVPYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6625_4">
      <PeptideSequence>RMSEVGSESTQVPYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6626_1">
      <PeptideSequence>RMSEVGSESTQVPYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6626_2">
      <PeptideSequence>RMSEVGSESTQVPYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6626_3">
      <PeptideSequence>RMSEVGSESTQVPYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6626_4">
      <PeptideSequence>RMSEVGSESTQVPYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6633_1">
      <PeptideSequence>QASLDQQGAAEQQLVR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6656_1">
      <PeptideSequence>QGSANPGYGGGGPVNLHK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6656_2">
      <PeptideSequence>QGSANPGYGGGGPVNLHK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6673_1">
      <PeptideSequence>HETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6696_1">
      <PeptideSequence>SSSTQNLTGLTAAASLAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6696_2">
      <PeptideSequence>SSSTQNLTGLTAAASLAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6696_3">
      <PeptideSequence>SSSTQNLTGLTAAASLAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6696_4">
      <PeptideSequence>SSSTQNLTGLTAAASLAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6696_5">
      <PeptideSequence>SSSTQNLTGLTAAASLAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6696_6">
      <PeptideSequence>SSSTQNLTGLTAAASLAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6712_1">
      <PeptideSequence>EAPEESNVVVVVAPASR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6720_1">
      <PeptideSequence>QQPASPVTPEVVSDADD</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6720_2">
      <PeptideSequence>QQPASPVTPEVVSDADD</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6723_1">
      <PeptideSequence>GGRPGALTSMTSSVGAQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6723_2">
      <PeptideSequence>GGRPGALTSMTSSVGAQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6723_3">
      <PeptideSequence>GGRPGALTSMTSSVGAQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6723_4">
      <PeptideSequence>GGRPGALTSMTSSVGAQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6723_5">
      <PeptideSequence>GGRPGALTSMTSSVGAQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6725_1">
      <PeptideSequence>GRTTAEPVAAAAPAAAPAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6725_2">
      <PeptideSequence>GRTTAEPVAAAAPAAAPAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6792_1">
      <PeptideSequence>AMSLNMGMLASNDQAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6792_2">
      <PeptideSequence>AMSLNMGMLASNDQAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6855_1">
      <PeptideSequence>GQAPVSPSHISHNPSVR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6855_2">
      <PeptideSequence>GQAPVSPSHISHNPSVR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6855_3">
      <PeptideSequence>GQAPVSPSHISHNPSVR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6855_4">
      <PeptideSequence>GQAPVSPSHISHNPSVR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6870_1">
      <PeptideSequence>GVGSGPAGVGDEDEELQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6879_1">
      <PeptideSequence>NASGGSASLAQAAVAAAAQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6879_2">
      <PeptideSequence>NASGGSASLAQAAVAAAAQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6879_3">
      <PeptideSequence>NASGGSASLAQAAVAAAAQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6917_1">
      <PeptideSequence>SSSASWRDAAPASSAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6917_2">
      <PeptideSequence>SSSASWRDAAPASSAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6917_3">
      <PeptideSequence>SSSASWRDAAPASSAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6917_4">
      <PeptideSequence>SSSASWRDAAPASSAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6970_1">
      <PeptideSequence>RVSTALAPEPVAAPAPAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_6970_2">
      <PeptideSequence>RVSTALAPEPVAAPAPAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7021_1">
      <PeptideSequence>VVEPEVVSEEEPPSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7021_2">
      <PeptideSequence>VVEPEVVSEEEPPSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7039_1">
      <PeptideSequence>AASPGSPVAEPAVVLWR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7059_1">
      <PeptideSequence>RTIQFVDWCPTGFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7120_1">
      <PeptideSequence>VLGQAGSSALSQNQSGEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7120_2">
      <PeptideSequence>VLGQAGSSALSQNQSGEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7120_3">
      <PeptideSequence>VLGQAGSSALSQNQSGEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7120_4">
      <PeptideSequence>VLGQAGSSALSQNQSGEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7121_1">
      <PeptideSequence>VLGQAGSSALSQNQSGEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7121_2">
      <PeptideSequence>VLGQAGSSALSQNQSGEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7121_3">
      <PeptideSequence>VLGQAGSSALSQNQSGEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7122_1">
      <PeptideSequence>NNSGLGGLGAAGPTAAPLTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7122_2">
      <PeptideSequence>NNSGLGGLGAAGPTAAPLTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7126_1">
      <PeptideSequence>FAEIELDAASGDEGSER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7126_2">
      <PeptideSequence>FAEIELDAASGDEGSER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7151_1">
      <PeptideSequence>DASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7151_2">
      <PeptideSequence>DASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7151_3">
      <PeptideSequence>DASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7151_4">
      <PeptideSequence>DASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7168_1">
      <PeptideSequence>RRSEVTADDAALVSGPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7168_2">
      <PeptideSequence>RRSEVTADDAALVSGPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7194_1">
      <PeptideSequence>DKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7194_2">
      <PeptideSequence>DKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7194_3">
      <PeptideSequence>DKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7194_4">
      <PeptideSequence>DKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7194_5">
      <PeptideSequence>DKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7194_6">
      <PeptideSequence>DKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7235_1">
      <PeptideSequence>SIDAGVDASDDQQDITR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7235_2">
      <PeptideSequence>SIDAGVDASDDQQDITR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7236_1">
      <PeptideSequence>SIDAGVDASDDQQDITR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7236_2">
      <PeptideSequence>SIDAGVDASDDQQDITR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7236_3">
      <PeptideSequence>SIDAGVDASDDQQDITR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7237_1">
      <PeptideSequence>SIDAGVDASDDQQDITR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7237_2">
      <PeptideSequence>SIDAGVDASDDQQDITR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7237_3">
      <PeptideSequence>SIDAGVDASDDQQDITR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7238_1">
      <PeptideSequence>SIDAGVDASDDQQDITR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7238_2">
      <PeptideSequence>SIDAGVDASDDQQDITR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7238_3">
      <PeptideSequence>SIDAGVDASDDQQDITR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7239_1">
      <PeptideSequence>SIDAGVDASDDQQDITR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7252_1">
      <PeptideSequence>TIPSDHELNVEENPGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7252_2">
      <PeptideSequence>TIPSDHELNVEENPGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7253_1">
      <PeptideSequence>GRASDDIDAPLDLPTTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7377_1">
      <PeptideSequence>GRASDDIDAPLDLPTTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7401_1">
      <PeptideSequence>AAYSVGQAALDSLDAVDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7401_2">
      <PeptideSequence>AAYSVGQAALDSLDAVDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7401_3">
      <PeptideSequence>AAYSVGQAALDSLDAVDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7438_1">
      <PeptideSequence>HETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7438_2">
      <PeptideSequence>HETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7438_3">
      <PeptideSequence>HETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7438_4">
      <PeptideSequence>HETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7438_5">
      <PeptideSequence>HETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7444_1">
      <PeptideSequence>AAATGAAAAAGSQLASAQEAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7462_1">
      <PeptideSequence>GASPPLEDGAGGAAAAAAAAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7498_1">
      <PeptideSequence>ATSSIDTPETFDLSADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7498_2">
      <PeptideSequence>ATSSIDTPETFDLSADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7498_3">
      <PeptideSequence>ATSSIDTPETFDLSADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7498_4">
      <PeptideSequence>ATSSIDTPETFDLSADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7498_5">
      <PeptideSequence>ATSSIDTPETFDLSADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7559_1">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7559_2">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7559_3">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7559_4">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7559_5">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7559_6">
      <PeptideSequence>TVCSHVKNMFTGVTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7578_1">
      <PeptideSequence>RTGSPAQPAGGSVAASAGAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7578_2">
      <PeptideSequence>RTGSPAQPAGGSVAASAGAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7578_3">
      <PeptideSequence>RTGSPAQPAGGSVAASAGAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7584_1">
      <PeptideSequence>VAPEEHPVLLTEAPLNPK</PeptideSequence>
    </Peptide>
    <Peptide id="peptide_7584_2">
      <PeptideSequence>LVSEHKDKLELVMDK</PeptideSequence>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7584_4">
      <PeptideSequence>LVSEHKDKLELVMDK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7585_1">
      <PeptideSequence>VAPEEHPVLLTEAPLNPK</PeptideSequence>
    </Peptide>
    <Peptide id="peptide_7742_1">
      <PeptideSequence>KESTANDGLCDLAVTSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7742_2">
      <PeptideSequence>KESTANDGLCDLAVTSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7828_1">
      <PeptideSequence>GRPGSAALSDMDPITER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7857_1">
      <PeptideSequence>KESTANDGLCDLAVTSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7857_2">
      <PeptideSequence>KESTANDGLCDLAVTSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7879_1">
      <PeptideSequence>AGRSSGGGAAAAAAEGLQQSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7879_2">
      <PeptideSequence>AGRSSGGGAAAAAAEGLQQSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7899_1">
      <PeptideSequence>ALVGLAHSSSAADISNAEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7899_2">
      <PeptideSequence>ALVGLAHSSSAADISNAEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7899_3">
      <PeptideSequence>ALVGLAHSSSAADISNAEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7899_4">
      <PeptideSequence>ALVGLAHSSSAADISNAEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7911_1">
      <PeptideSequence>GPPAAGGAPAAAAALTPTGSGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7911_2">
      <PeptideSequence>GPPAAGGAPAAAAALTPTGSGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7911_3">
      <PeptideSequence>GPPAAGGAPAAAAALTPTGSGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7912_1">
      <PeptideSequence>GPPAAGGAPAAAAALTPTGSGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7912_2">
      <PeptideSequence>GPPAAGGAPAAAAALTPTGSGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7912_3">
      <PeptideSequence>GPPAAGGAPAAAAALTPTGSGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7913_1">
      <PeptideSequence>GPPAAGGAPAAAAALTPTGSGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7913_2">
      <PeptideSequence>GPPAAGGAPAAAAALTPTGSGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7913_3">
      <PeptideSequence>GPPAAGGAPAAAAALTPTGSGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7936_1">
      <PeptideSequence>DASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7936_2">
      <PeptideSequence>DASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7936_3">
      <PeptideSequence>DASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7936_4">
      <PeptideSequence>DASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7936_5">
      <PeptideSequence>DASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7936_6">
      <PeptideSequence>DASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_7940_1">
      <PeptideSequence>GALAGDNGFDPLGLGQDEGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8004_1">
      <PeptideSequence>TAHGTSTSGLESWIEVGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8004_2">
      <PeptideSequence>TAHGTSTSGLESWIEVGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8004_3">
      <PeptideSequence>TAHGTSTSGLESWIEVGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8004_4">
      <PeptideSequence>TAHGTSTSGLESWIEVGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8004_5">
      <PeptideSequence>TAHGTSTSGLESWIEVGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8004_6">
      <PeptideSequence>TAHGTSTSGLESWIEVGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8097_1">
      <PeptideSequence>SVHSRMDLIQEYHLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8097_2">
      <PeptideSequence>SVHSRMDLIQEYHLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8170_1">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8170_2">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8170_3">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8170_4">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8170_5">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8170_6">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8170_7">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8170_8">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8170_9">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8170_10">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8171_1">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8171_2">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8171_3">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8171_4">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8171_5">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8171_6">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8171_7">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8171_8">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8171_9">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8231_1">
      <PeptideSequence>EALAAAHDAGSDGEEAAVAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8232_1">
      <PeptideSequence>EALAAAHDAGSDGEEAAVAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8269_1">
      <PeptideSequence>NLSNGGLSNSAGGAATGPAAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8269_2">
      <PeptideSequence>NLSNGGLSNSAGGAATGPAAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8269_3">
      <PeptideSequence>NLSNGGLSNSAGGAATGPAAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8321_1">
      <PeptideSequence>SAQAGPSWEGFPGPAAQPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8321_2">
      <PeptideSequence>SAQAGPSWEGFPGPAAQPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8342_1">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8342_2">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8342_3">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8342_4">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8342_5">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8342_6">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8342_7">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8342_8">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8342_9">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8342_10">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8343_1">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8343_2">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8343_3">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8343_4">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8343_5">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8343_6">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8343_7">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8343_8">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8343_9">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8343_10">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8344_1">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8344_2">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8344_3">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8344_4">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8344_5">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8344_6">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8344_7">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8344_8">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8344_9">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8344_10">
      <PeptideSequence>LTGDSELEYSVYDEGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8370_1">
      <PeptideSequence>TVDKEVSDDEAEEEEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8370_2">
      <PeptideSequence>TVDKEVSDDEAEEEEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8523_1">
      <PeptideSequence>NLVTDSEDLEEKPGER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8598_1">
      <PeptideSequence>NLVTDSEDLEEKPGER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8599_1">
      <PeptideSequence>NLVTDSEDLEEKPGER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8643_1">
      <PeptideSequence>TSVVGATDEELEDVAVRK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8643_2">
      <PeptideSequence>TSVVGATDEELEDVAVRK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8643_3">
      <PeptideSequence>TSVVGATDEELEDVAVRK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8662_1">
      <PeptideSequence>DRSHGGVNEEEAVEAAER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8680_1">
      <PeptideSequence>ERSSDADAQHDSVAAELR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8680_2">
      <PeptideSequence>ERSSDADAQHDSVAAELR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8680_8">
      <PeptideSequence>ERSSDADAQHDSVAAELR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8693_1">
      <PeptideSequence>QRSNNSLAISTVTGFAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8693_2">
      <PeptideSequence>QRSNNSLAISTVTGFAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8693_3">
      <PeptideSequence>QRSNNSLAISTVTGFAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8693_5">
      <PeptideSequence>QRSNNSLAISTVTGFAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8693_6">
      <PeptideSequence>QRSNNSLAISTVTGFAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8693_7">
      <PeptideSequence>QRSNNSLAISTVTGFAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8750_1">
      <PeptideSequence>AANKSMEELSNPAYSAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8750_2">
      <PeptideSequence>AANKSMEELSNPAYSAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8818_1">
      <PeptideSequence>SSPQYQIGLPVGAAAASAGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8818_2">
      <PeptideSequence>SSPQYQIGLPVGAAAASAGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8818_3">
      <PeptideSequence>SSPQYQIGLPVGAAAASAGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8819_1">
      <PeptideSequence>SSPQYQIGLPVGAAAASAGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8819_2">
      <PeptideSequence>SSPQYQIGLPVGAAAASAGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8819_3">
      <PeptideSequence>SSPQYQIGLPVGAAAASAGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8822_1">
      <PeptideSequence>SLGSEDEGGVTFGAVGPTGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8822_2">
      <PeptideSequence>SLGSEDEGGVTFGAVGPTGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8822_3">
      <PeptideSequence>SLGSEDEGGVTFGAVGPTGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8838_1">
      <PeptideSequence>GHAHSQSAAGIDDLLAQQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8838_2">
      <PeptideSequence>GHAHSQSAAGIDDLLAQQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8899_1">
      <PeptideSequence>SDTGSTTDLASQAAATAATSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8899_2">
      <PeptideSequence>SDTGSTTDLASQAAATAATSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8899_3">
      <PeptideSequence>SDTGSTTDLASQAAATAATSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8899_4">
      <PeptideSequence>SDTGSTTDLASQAAATAATSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8899_5">
      <PeptideSequence>SDTGSTTDLASQAAATAATSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8899_6">
      <PeptideSequence>SDTGSTTDLASQAAATAATSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8905_1">
      <PeptideSequence>APDNPLNAAALAAAAASPSGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8905_2">
      <PeptideSequence>APDNPLNAAALAAAAASPSGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8968_1">
      <PeptideSequence>GAEEEEDGSEEEEVPAQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_8969_1">
      <PeptideSequence>GAEEEEDGSEEEEVPAQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9000_1">
      <PeptideSequence>AGSGVAGAGSGAGVGEDGVAGVAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9000_2">
      <PeptideSequence>AGSGVAGAGSGAGVGEDGVAGVAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9018_1">
      <PeptideSequence>SGGGAGPGPGSSSSAAAAAASTVGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9018_2">
      <PeptideSequence>SGGGAGPGPGSSSSAAAAAASTVGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9018_3">
      <PeptideSequence>SGGGAGPGPGSSSSAAAAAASTVGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9018_4">
      <PeptideSequence>SGGGAGPGPGSSSSAAAAAASTVGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9018_5">
      <PeptideSequence>SGGGAGPGPGSSSSAAAAAASTVGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9037_1">
      <PeptideSequence>ATASGGAALASVENGSSAPSAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9037_2">
      <PeptideSequence>ATASGGAALASVENGSSAPSAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9037_3">
      <PeptideSequence>ATASGGAALASVENGSSAPSAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9037_4">
      <PeptideSequence>ATASGGAALASVENGSSAPSAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9037_5">
      <PeptideSequence>ATASGGAALASVENGSSAPSAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9037_6">
      <PeptideSequence>ATASGGAALASVENGSSAPSAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9084_1">
      <PeptideSequence>GGSAPSGEQPVAGAAADATAASR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9084_2">
      <PeptideSequence>GGSAPSGEQPVAGAAADATAASR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9193_1">
      <PeptideSequence>SKRPSNSGELWDEDNSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9193_2">
      <PeptideSequence>SKRPSNSGELWDEDNSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9193_3">
      <PeptideSequence>SKRPSNSGELWDEDNSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9203_1">
      <PeptideSequence>GRDASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9203_2">
      <PeptideSequence>GRDASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9203_3">
      <PeptideSequence>GRDASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9203_4">
      <PeptideSequence>GRDASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9224_1">
      <PeptideSequence>ALSSELNSNAVFSTAAMQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9224_2">
      <PeptideSequence>ALSSELNSNAVFSTAAMQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9224_3">
      <PeptideSequence>ALSSELNSNAVFSTAAMQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9279_1">
      <PeptideSequence>QKSTEPQPSASATAAVATPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9279_2">
      <PeptideSequence>QKSTEPQPSASATAAVATPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9279_3">
      <PeptideSequence>QKSTEPQPSASATAAVATPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9279_4">
      <PeptideSequence>QKSTEPQPSASATAAVATPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9279_5">
      <PeptideSequence>QKSTEPQPSASATAAVATPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9316_1">
      <PeptideSequence>SQAAIVSDEPEEEGGFFGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9316_2">
      <PeptideSequence>SQAAIVSDEPEEEGGFFGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9333_1">
      <PeptideSequence>GQPGDGSGPLQQPSPAMPGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9333_2">
      <PeptideSequence>GQPGDGSGPLQQPSPAMPGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9366_1">
      <PeptideSequence>RHSMPNTEEAMAAADAAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9366_2">
      <PeptideSequence>RHSMPNTEEAMAAADAAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9374_1">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9374_2">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9374_3">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9433_1">
      <PeptideSequence>QKSTEPQPSASATAAVATPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9433_2">
      <PeptideSequence>QKSTEPQPSASATAAVATPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9433_3">
      <PeptideSequence>QKSTEPQPSASATAAVATPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9433_4">
      <PeptideSequence>QKSTEPQPSASATAAVATPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9433_5">
      <PeptideSequence>QKSTEPQPSASATAAVATPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9434_1">
      <PeptideSequence>QKSTEPQPSASATAAVATPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9434_2">
      <PeptideSequence>QKSTEPQPSASATAAVATPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9434_3">
      <PeptideSequence>QKSTEPQPSASATAAVATPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9434_4">
      <PeptideSequence>QKSTEPQPSASATAAVATPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9434_5">
      <PeptideSequence>QKSTEPQPSASATAAVATPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9447_1">
      <PeptideSequence>TASGQLPTVAAPAPPDAGAGAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9447_2">
      <PeptideSequence>TASGQLPTVAAPAPPDAGAGAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9447_3">
      <PeptideSequence>TASGQLPTVAAPAPPDAGAGAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9454_1">
      <PeptideSequence>RDPAGDDGDGDSAFSFASPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9454_2">
      <PeptideSequence>RDPAGDDGDGDSAFSFASPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9454_3">
      <PeptideSequence>RDPAGDDGDGDSAFSFASPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9459_1">
      <PeptideSequence>ADETVAVEEVAAAEPASGKK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9483_1">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9483_2">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9483_3">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9484_1">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9484_2">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9484_3">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9487_1">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9487_2">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9487_3">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9514_1">
      <PeptideSequence>ASSLQGPVTSGGGAASNLQLAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9514_2">
      <PeptideSequence>ASSLQGPVTSGGGAASNLQLAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9514_3">
      <PeptideSequence>ASSLQGPVTSGGGAASNLQLAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9514_4">
      <PeptideSequence>ASSLQGPVTSGGGAASNLQLAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9514_5">
      <PeptideSequence>ASSLQGPVTSGGGAASNLQLAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9683_1">
      <PeptideSequence>SVEQSIGGSVDGQGLLQLDK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9683_2">
      <PeptideSequence>SVEQSIGGSVDGQGLLQLDK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9683_3">
      <PeptideSequence>SVEQSIGGSVDGQGLLQLDK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9827_1">
      <PeptideSequence>SSASGTPLPGGIASATSQSGGGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9827_2">
      <PeptideSequence>SSASGTPLPGGIASATSQSGGGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9827_3">
      <PeptideSequence>SSASGTPLPGGIASATSQSGGGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9827_4">
      <PeptideSequence>SSASGTPLPGGIASATSQSGGGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9827_5">
      <PeptideSequence>SSASGTPLPGGIASATSQSGGGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9828_1">
      <PeptideSequence>SSASGTPLPGGIASATSQSGGGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9828_2">
      <PeptideSequence>SSASGTPLPGGIASATSQSGGGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9828_3">
      <PeptideSequence>SSASGTPLPGGIASATSQSGGGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9828_4">
      <PeptideSequence>SSASGTPLPGGIASATSQSGGGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9828_5">
      <PeptideSequence>SSASGTPLPGGIASATSQSGGGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9828_6">
      <PeptideSequence>SSASGTPLPGGIASATSQSGGGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9828_7">
      <PeptideSequence>SSASGTPLPGGIASATSQSGGGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9839_1">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9839_2">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9839_3">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9839_4">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9839_5">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9839_6">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9839_7">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9839_8">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9887_1">
      <PeptideSequence>GGNIDPHATFSTKFESDDE</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9887_2">
      <PeptideSequence>GGNIDPHATFSTKFESDDE</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9887_3">
      <PeptideSequence>GGNIDPHATFSTKFESDDE</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9887_4">
      <PeptideSequence>GGNIDPHATFSTKFESDDE</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9890_1">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9890_2">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9890_3">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9907_1">
      <PeptideSequence>GRDASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9907_2">
      <PeptideSequence>GRDASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9907_3">
      <PeptideSequence>GRDASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9907_4">
      <PeptideSequence>GRDASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9907_5">
      <PeptideSequence>GRDASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9907_6">
      <PeptideSequence>GRDASGYDSDDSDFDDLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9921_1">
      <PeptideSequence>AASINASHGASMTAASVAALNK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9921_2">
      <PeptideSequence>AASINASHGASMTAASVAALNK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9921_3">
      <PeptideSequence>AASINASHGASMTAASVAALNK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9921_4">
      <PeptideSequence>AASINASHGASMTAASVAALNK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9927_1">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9927_2">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9927_3">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9927_4">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9927_5">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9927_6">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9927_7">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9927_8">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9929_1">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9929_2">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9929_3">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9929_4">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9929_5">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9929_6">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9929_7">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9929_8">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9938_1">
      <PeptideSequence>ESGVEDPLLEAGSESGGGSKR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9938_2">
      <PeptideSequence>ESGVEDPLLEAGSESGGGSKR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9938_3">
      <PeptideSequence>ESGVEDPLLEAGSESGGGSKR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9938_4">
      <PeptideSequence>ESGVEDPLLEAGSESGGGSKR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9941_1">
      <PeptideSequence>SQLKMSSQGMVQTAGGSAVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9941_2">
      <PeptideSequence>SQLKMSSQGMVQTAGGSAVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9941_3">
      <PeptideSequence>SQLKMSSQGMVQTAGGSAVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9941_4">
      <PeptideSequence>SQLKMSSQGMVQTAGGSAVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9987_1">
      <PeptideSequence>GGNIDPHATFSTKFESDDE</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9987_2">
      <PeptideSequence>GGNIDPHATFSTKFESDDE</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9987_3">
      <PeptideSequence>GGNIDPHATFSTKFESDDE</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9987_4">
      <PeptideSequence>GGNIDPHATFSTKFESDDE</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9989_1">
      <PeptideSequence>GGNIDPHATFSTKFESDDE</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9989_2">
      <PeptideSequence>GGNIDPHATFSTKFESDDE</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9989_3">
      <PeptideSequence>GGNIDPHATFSTKFESDDE</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_9989_4">
      <PeptideSequence>GGNIDPHATFSTKFESDDE</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10001_1">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10001_2">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10001_3">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10002_1">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10002_2">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10002_3">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10003_1">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10003_2">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10003_3">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10005_1">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10005_2">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10005_3">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10005_4">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10038_1">
      <PeptideSequence>SEEPSEEADEEEEEAQLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10038_2">
      <PeptideSequence>SEEPSEEADEEEEEAQLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10066_1">
      <PeptideSequence>QTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10066_2">
      <PeptideSequence>QTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10066_3">
      <PeptideSequence>QTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10094_1">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10094_2">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10094_3">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10098_1">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10098_2">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10098_3">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10135_1">
      <PeptideSequence>RGEEPAAAASSPSGAMASPSLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10135_2">
      <PeptideSequence>RGEEPAAAASSPSGAMASPSLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10135_3">
      <PeptideSequence>RGEEPAAAASSPSGAMASPSLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10135_4">
      <PeptideSequence>RGEEPAAAASSPSGAMASPSLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10135_5">
      <PeptideSequence>RGEEPAAAASSPSGAMASPSLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10157_1">
      <PeptideSequence>VSQAPGGTSSISFGDAPPPSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10157_2">
      <PeptideSequence>VSQAPGGTSSISFGDAPPPSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10157_3">
      <PeptideSequence>VSQAPGGTSSISFGDAPPPSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10157_4">
      <PeptideSequence>VSQAPGGTSSISFGDAPPPSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10157_5">
      <PeptideSequence>VSQAPGGTSSISFGDAPPPSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10157_6">
      <PeptideSequence>VSQAPGGTSSISFGDAPPPSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10159_1">
      <PeptideSequence>VSQAPGGTSSISFGDAPPPSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10159_2">
      <PeptideSequence>VSQAPGGTSSISFGDAPPPSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10159_3">
      <PeptideSequence>VSQAPGGTSSISFGDAPPPSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10159_4">
      <PeptideSequence>VSQAPGGTSSISFGDAPPPSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10159_5">
      <PeptideSequence>VSQAPGGTSSISFGDAPPPSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10159_6">
      <PeptideSequence>VSQAPGGTSSISFGDAPPPSPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10215_1">
      <PeptideSequence>HVASTNFAPSGDDEPAPAPSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10215_2">
      <PeptideSequence>HVASTNFAPSGDDEPAPAPSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10215_3">
      <PeptideSequence>HVASTNFAPSGDDEPAPAPSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10232_1">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10232_2">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10232_3">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10235_1">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10235_2">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10235_3">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10236_1">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10236_2">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10236_3">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10237_1">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10237_2">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10237_3">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10240_1">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10240_2">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10240_3">
      <PeptideSequence>VLTPSPPGSIDDDDVLELK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10273_1">
      <PeptideSequence>SADGDEGGRHQLIGATVGSDNK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10287_1">
      <PeptideSequence>ARSREPELLPPPPAAPSSVR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10288_1">
      <PeptideSequence>ARSREPELLPPPPAAPSSVR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10295_1">
      <PeptideSequence>SALAAANSAQGQGDEYDQAANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10329_1">
      <PeptideSequence>VGPSESEIAAAAAAAAVAAEAAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10329_2">
      <PeptideSequence>VGPSESEIAAAAAAAAVAAEAAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10382_1">
      <PeptideSequence>GLAAADSDDEAAGGANVYDPTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10382_2">
      <PeptideSequence>GLAAADSDDEAAGGANVYDPTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10382_3">
      <PeptideSequence>GLAAADSDDEAAGGANVYDPTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10384_1">
      <PeptideSequence>GLAAADSDDEAAGGANVYDPTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10384_2">
      <PeptideSequence>GLAAADSDDEAAGGANVYDPTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10384_3">
      <PeptideSequence>GLAAADSDDEAAGGANVYDPTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10409_1">
      <PeptideSequence>AGAVGAGVAGAGGSEVSLTELER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10409_2">
      <PeptideSequence>AGAVGAGVAGAGGSEVSLTELER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10409_3">
      <PeptideSequence>AGAVGAGVAGAGGSEVSLTELER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10410_1">
      <PeptideSequence>AGAVGAGVAGAGGSEVSLTELER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10410_2">
      <PeptideSequence>AGAVGAGVAGAGGSEVSLTELER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10410_3">
      <PeptideSequence>AGAVGAGVAGAGGSEVSLTELER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10419_1">
      <PeptideSequence>SADGDEGGRHQLIGATVGSDNK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10420_1">
      <PeptideSequence>SADGDEGGRHQLIGATVGSDNK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10422_1">
      <PeptideSequence>SADGDEGGRHQLIGATVGSDNK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10443_1">
      <PeptideSequence>KGAEEEEDGSEEEEVPAQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10470_1">
      <PeptideSequence>KKPATSGSGAAGGGGGGEESALAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10470_2">
      <PeptideSequence>KKPATSGSGAAGGGGGGEESALAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10470_3">
      <PeptideSequence>KKPATSGSGAAGGGGGGEESALAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10472_1">
      <PeptideSequence>SDGVKDELVLQGNDLENVSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10552_1">
      <PeptideSequence>WRSIDAGVDASDDQQDITR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10552_2">
      <PeptideSequence>WRSIDAGVDASDDQQDITR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10552_3">
      <PeptideSequence>VESSGGGAVGPAGSAPPPRPGVAK</PeptideSequence>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10630_1">
      <PeptideSequence>KGAEEEEDGSEEEEVPAQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10699_1">
      <PeptideSequence>VSDEEFIQDDDELSDDEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10699_2">
      <PeptideSequence>VSDEEFIQDDDELSDDEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10704_1">
      <PeptideSequence>RLPEEDELFSDSDDDAFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10704_2">
      <PeptideSequence>RLPEEDELFSDSDDDAFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10705_1">
      <PeptideSequence>RLPEEDELFSDSDDDAFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10705_2">
      <PeptideSequence>RLPEEDELFSDSDDDAFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10710_1">
      <PeptideSequence>KVDAEEAAAAASPAPAAAEEPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10722_1">
      <PeptideSequence>GLLLTQLQLPATYQEGPSSF</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10722_2">
      <PeptideSequence>GLLLTQLQLPATYQEGPSSF</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10722_3">
      <PeptideSequence>GLLLTQLQLPATYQEGPSSF</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10722_4">
      <PeptideSequence>GLLLTQLQLPATYQEGPSSF</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10722_5">
      <PeptideSequence>GLLLTQLQLPATYQEGPSSF</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10751_1">
      <PeptideSequence>SLSASLAHDAIGEAGTSAGASHR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10751_2">
      <PeptideSequence>SLSASLAHDAIGEAGTSAGASHR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10751_3">
      <PeptideSequence>SLSASLAHDAIGEAGTSAGASHR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10751_8">
      <PeptideSequence>SLSASLAHDAIGEAGTSAGASHR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10753_1">
      <PeptideSequence>EVQPNAQFLPMEPVATPPGQ</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10754_1">
      <PeptideSequence>EVQPNAQFLPMEPVATPPGQ</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10805_1">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10805_2">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10805_3">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10805_4">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10805_5">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10805_6">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10805_7">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10805_8">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10805_9">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10805_10">
      <PeptideSequence>SESSSPVYTTMSLDGQNLK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10824_1">
      <PeptideSequence>QTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10824_2">
      <PeptideSequence>QTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10824_3">
      <PeptideSequence>QTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10824_4">
      <PeptideSequence>QTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10824_5">
      <PeptideSequence>QTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10824_6">
      <PeptideSequence>QTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10837_1">
      <PeptideSequence>AAAAAAAGGGGGYDSDEEVYAAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10837_2">
      <PeptideSequence>AAAAAAAGGGGGYDSDEEVYAAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10837_3">
      <PeptideSequence>AAAAAAAGGGGGYDSDEEVYAAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10837_5">
      <PeptideSequence>FSTNRASATATTAGGGGKLSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10842_1">
      <PeptideSequence>RQGSVQSSAAQLQSLAAPAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10842_2">
      <PeptideSequence>RQGSVQSSAAQLQSLAAPAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10842_3">
      <PeptideSequence>RQGSVQSSAAQLQSLAAPAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10842_4">
      <PeptideSequence>RQGSVQSSAAQLQSLAAPAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10842_5">
      <PeptideSequence>RQGSVQSSAAQLQSLAAPAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10842_6">
      <PeptideSequence>RQGSVQSSAAQLQSLAAPAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10843_1">
      <PeptideSequence>GGSLLRPTSAQLQQNEPQPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10843_2">
      <PeptideSequence>GGSLLRPTSAQLQQNEPQPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10843_3">
      <PeptideSequence>GGSLLRPTSAQLQQNEPQPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10872_1">
      <PeptideSequence>TKSPAKPAPAAPANLDTEVAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10872_2">
      <PeptideSequence>TKSPAKPAPAAPANLDTEVAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10887_1">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10887_2">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10887_3">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10887_4">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10887_5">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10888_1">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10888_2">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10888_3">
      <PeptideSequence>SPVAEPFAMDVESQSSDGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10937_1">
      <PeptideSequence>GVTAASDEDNNIELGTEAPQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10937_2">
      <PeptideSequence>GVTAASDEDNNIELGTEAPQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10937_3">
      <PeptideSequence>GVTAASDEDNNIELGTEAPQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10941_1">
      <PeptideSequence>QTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10941_2">
      <PeptideSequence>QTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10941_3">
      <PeptideSequence>QTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10941_4">
      <PeptideSequence>QTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10987_1">
      <PeptideSequence>AGSREVGLGRTSAGLAGTSVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10987_2">
      <PeptideSequence>AGSREVGLGRTSAGLAGTSVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10987_3">
      <PeptideSequence>AGSREVGLGRTSAGLAGTSVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10987_4">
      <PeptideSequence>AGSREVGLGRTSAGLAGTSVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10987_5">
      <PeptideSequence>AGSREVGLGRTSAGLAGTSVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_10987_6">
      <PeptideSequence>AGSREVGLGRTSAGLAGTSVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11011_1">
      <PeptideSequence>NLSASGERNDGNAMMSDEIR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11011_2">
      <PeptideSequence>NLSASGERNDGNAMMSDEIR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11011_3">
      <PeptideSequence>NLSASGERNDGNAMMSDEIR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11060_1">
      <PeptideSequence>HVASTNFAPSGDDEPAPAPSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11060_2">
      <PeptideSequence>HVASTNFAPSGDDEPAPAPSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11060_3">
      <PeptideSequence>HVASTNFAPSGDDEPAPAPSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11060_4">
      <PeptideSequence>HVASTNFAPSGDDEPAPAPSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11060_5">
      <PeptideSequence>HVASTNFAPSGDDEPAPAPSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11084_1">
      <PeptideSequence>GTAAADASDGDGDDTLEPLDGSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11084_2">
      <PeptideSequence>GTAAADASDGDGDDTLEPLDGSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11084_3">
      <PeptideSequence>GTAAADASDGDGDDTLEPLDGSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11094_1">
      <PeptideSequence>LLEGTAGDSGSLASATSSVGAAQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11094_2">
      <PeptideSequence>LLEGTAGDSGSLASATSSVGAAQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11094_3">
      <PeptideSequence>LLEGTAGDSGSLASATSSVGAAQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11094_4">
      <PeptideSequence>LLEGTAGDSGSLASATSSVGAAQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11094_5">
      <PeptideSequence>LLEGTAGDSGSLASATSSVGAAQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11125_1">
      <PeptideSequence>QLEEMNVALAHAESSSISDK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11125_2">
      <PeptideSequence>QLEEMNVALAHAESSSISDK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11125_3">
      <PeptideSequence>QLEEMNVALAHAESSSISDK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11125_4">
      <PeptideSequence>QLEEMNVALAHAESSSISDK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11128_1">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11128_2">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11128_3">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11128_4">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11162_1">
      <PeptideSequence>GNSSGGGSSSAFAGATSAAAAAAGGGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11162_2">
      <PeptideSequence>GNSSGGGSSSAFAGATSAAAAAAGGGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11162_3">
      <PeptideSequence>GNSSGGGSSSAFAGATSAAAAAAGGGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11162_4">
      <PeptideSequence>GNSSGGGSSSAFAGATSAAAAAAGGGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11162_5">
      <PeptideSequence>GNSSGGGSSSAFAGATSAAAAAAGGGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11162_6">
      <PeptideSequence>GNSSGGGSSSAFAGATSAAAAAAGGGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11162_7">
      <PeptideSequence>GNSSGGGSSSAFAGATSAAAAAAGGGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11170_1">
      <PeptideSequence>RPGSGGGGAGGGGGGAGPGFGESPSLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11177_1">
      <PeptideSequence>TASAAGPSQQAGVGTAAAAATAVER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11177_2">
      <PeptideSequence>TASAAGPSQQAGVGTAAAAATAVER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11177_3">
      <PeptideSequence>TASAAGPSQQAGVGTAAAAATAVER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11177_4">
      <PeptideSequence>TASAAGPSQQAGVGTAAAAATAVER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11199_1">
      <PeptideSequence>GSDRDKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11199_2">
      <PeptideSequence>GSDRDKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11199_3">
      <PeptideSequence>GSDRDKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11199_4">
      <PeptideSequence>GSDRDKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11199_5">
      <PeptideSequence>GSDRDKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11199_6">
      <PeptideSequence>GSDRDKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11199_7">
      <PeptideSequence>GSDRDKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11200_1">
      <PeptideSequence>GSDRDKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11200_2">
      <PeptideSequence>GSDRDKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11200_3">
      <PeptideSequence>GSDRDKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11200_4">
      <PeptideSequence>GSDRDKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11200_5">
      <PeptideSequence>GSDRDKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11200_6">
      <PeptideSequence>GSDRDKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11200_7">
      <PeptideSequence>GSDRDKPTTLQLSGGSIDSSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11211_1">
      <PeptideSequence>SLNNLAALDTGGADDSTTPTQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11211_2">
      <PeptideSequence>SLNNLAALDTGGADDSTTPTQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11211_5">
      <PeptideSequence>SLNNLAALDTGGADDSTTPTQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11215_1">
      <PeptideSequence>SNSGAALGSDTGAVTAAAAAAAVTGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11215_2">
      <PeptideSequence>SNSGAALGSDTGAVTAAAAAAAVTGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11215_3">
      <PeptideSequence>SNSGAALGSDTGAVTAAAAAAAVTGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11215_4">
      <PeptideSequence>SNSGAALGSDTGAVTAAAAAAAVTGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11215_5">
      <PeptideSequence>SNSGAALGSDTGAVTAAAAAAAVTGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11231_1">
      <PeptideSequence>GAPEDESDEEDDRVGALFNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11368_1">
      <PeptideSequence>QELESLRSNSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11368_2">
      <PeptideSequence>QELESLRSNSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11368_3">
      <PeptideSequence>QELESLRSNSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11368_4">
      <PeptideSequence>QELESLRSNSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11368_5">
      <PeptideSequence>QELESLRSNSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11421_1">
      <PeptideSequence>RLPEEDELFSDSDDDAFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11422_1">
      <PeptideSequence>RLPEEDELFSDSDDDAFK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11477_1">
      <PeptideSequence>TSAAGLGAGSTAGAGGSTFVPEPQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11477_2">
      <PeptideSequence>TSAAGLGAGSTAGAGGSTFVPEPQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11477_3">
      <PeptideSequence>TSAAGLGAGSTAGAGGSTFVPEPQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11477_4">
      <PeptideSequence>TSAAGLGAGSTAGAGGSTFVPEPQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11477_5">
      <PeptideSequence>TSAAGLGAGSTAGAGGSTFVPEPQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11477_6">
      <PeptideSequence>TSAAGLGAGSTAGAGGSTFVPEPQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11480_1">
      <PeptideSequence>LTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11480_2">
      <PeptideSequence>LTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11480_3">
      <PeptideSequence>LTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11480_4">
      <PeptideSequence>LTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11480_5">
      <PeptideSequence>LTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11480_6">
      <PeptideSequence>LTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11481_1">
      <PeptideSequence>LTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11481_2">
      <PeptideSequence>LTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11481_3">
      <PeptideSequence>LTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11481_4">
      <PeptideSequence>LTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11481_5">
      <PeptideSequence>LTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11481_6">
      <PeptideSequence>LTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11585_1">
      <PeptideSequence>LTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11585_2">
      <PeptideSequence>LTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11585_3">
      <PeptideSequence>LTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11585_4">
      <PeptideSequence>LTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11585_5">
      <PeptideSequence>LTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11585_6">
      <PeptideSequence>LTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11628_1">
      <PeptideSequence>ILNGQDPGPDSEDDEAVPEIR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11629_1">
      <PeptideSequence>ILNGQDPGPDSEDDEAVPEIR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11808_1">
      <PeptideSequence>AASGPLPAVAANGTAAGDAAAPGGVPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11808_2">
      <PeptideSequence>AASGPLPAVAANGTAAGDAAAPGGVPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11826_1">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11826_2">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11826_3">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11826_4">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11826_5">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11826_6">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11826_7">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11826_8">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11826_9">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11826_10">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11827_1">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11827_2">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11827_3">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11827_4">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11827_5">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11827_6">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11827_7">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11827_8">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11827_9">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11827_10">
      <PeptideSequence>QELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11831_1">
      <PeptideSequence>STSARSLDVHTAEPVAAAAAGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11831_2">
      <PeptideSequence>STSARSLDVHTAEPVAAAAAGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11831_3">
      <PeptideSequence>STSARSLDVHTAEPVAAAAAGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11831_4">
      <PeptideSequence>STSARSLDVHTAEPVAAAAAGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11831_5">
      <PeptideSequence>STSARSLDVHTAEPVAAAAAGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11831_6">
      <PeptideSequence>STSARSLDVHTAEPVAAAAAGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11831_7">
      <PeptideSequence>STSARSLDVHTAEPVAAAAAGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11831_8">
      <PeptideSequence>STSARSLDVHTAEPVAAAAAGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11831_9">
      <PeptideSequence>STSARSLDVHTAEPVAAAAAGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11831_10">
      <PeptideSequence>STSARSLDVHTAEPVAAAAAGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11858_1">
      <PeptideSequence>KLTPGNVFGDDDSEEEDVEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11858_2">
      <PeptideSequence>KLTPGNVFGDDDSEEEDVEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11935_1">
      <PeptideSequence>LQSGGGSGGLSGGAGPGAGGGGGLEVAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11935_2">
      <PeptideSequence>LQSGGGSGGLSGGAGPGAGGGGGLEVAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11935_3">
      <PeptideSequence>LQSGGGSGGLSGGAGPGAGGGGGLEVAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11984_1">
      <PeptideSequence>ARSDGGGGGISGFSGPAAEGAAGANGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11984_2">
      <PeptideSequence>ARSDGGGGGISGFSGPAAEGAAGANGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_11984_3">
      <PeptideSequence>ARSDGGGGGISGFSGPAAEGAAGANGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12033_1">
      <PeptideSequence>WTKPSVTNISLDEDSDEAGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12033_2">
      <PeptideSequence>WTKPSVTNISLDEDSDEAGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12033_3">
      <PeptideSequence>WTKPSVTNISLDEDSDEAGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12033_4">
      <PeptideSequence>WTKPSVTNISLDEDSDEAGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12033_6">
      <PeptideSequence>WTKPSVTNISLDEDSDEAGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12043_1">
      <PeptideSequence>GMFVYGDPGDSDDEEPAPGAGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12043_2">
      <PeptideSequence>GMFVYGDPGDSDDEEPAPGAGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12045_1">
      <PeptideSequence>GMFVYGDPGDSDDEEPAPGAGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12045_2">
      <PeptideSequence>GMFVYGDPGDSDDEEPAPGAGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12061_1">
      <PeptideSequence>SVSDLDYLSELLAIQQSDGPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12061_2">
      <PeptideSequence>SVSDLDYLSELLAIQQSDGPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12061_3">
      <PeptideSequence>SVSDLDYLSELLAIQQSDGPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12061_4">
      <PeptideSequence>SVSDLDYLSELLAIQQSDGPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12109_1">
      <PeptideSequence>LLMNSMEDEAASAGAVTKPYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12109_2">
      <PeptideSequence>LLMNSMEDEAASAGAVTKPYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12110_1">
      <PeptideSequence>LLMNSMEDEAASAGAVTKPYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12110_2">
      <PeptideSequence>LLMNSMEDEAASAGAVTKPYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12110_3">
      <PeptideSequence>LLMNSMEDEAASAGAVTKPYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12179_1">
      <PeptideSequence>ARSEEPSEEADEEEEEAQLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12179_2">
      <PeptideSequence>ARSEEPSEEADEEEEEAQLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12197_1">
      <PeptideSequence>IYEVSDSEDEELEDDPSER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12197_2">
      <PeptideSequence>IYEVSDSEDEELEDDPSER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12197_3">
      <PeptideSequence>IYEVSDSEDEELEDDPSER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12197_4">
      <PeptideSequence>IYEVSDSEDEELEDDPSER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12235_1">
      <PeptideSequence>ELDMEHYDDSGDDDADVINR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12235_2">
      <PeptideSequence>ELDMEHYDDSGDDDADVINR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12236_1">
      <PeptideSequence>ELDMEHYDDSGDDDADVINR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12236_2">
      <PeptideSequence>ELDMEHYDDSGDDDADVINR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12263_1">
      <PeptideSequence>QFAGEPVDSGALPADGDSPRLDE</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12263_2">
      <PeptideSequence>QFAGEPVDSGALPADGDSPRLDE</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12300_1">
      <PeptideSequence>AAGSGALGMPGASSTSGGGALPAASATR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12300_2">
      <PeptideSequence>AAGSGALGMPGASSTSGGGALPAASATR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12300_3">
      <PeptideSequence>AAGSGALGMPGASSTSGGGALPAASATR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12300_4">
      <PeptideSequence>AAGSGALGMPGASSTSGGGALPAASATR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12300_5">
      <PeptideSequence>AAGSGALGMPGASSTSGGGALPAASATR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12300_6">
      <PeptideSequence>AAGSGALGMPGASSTSGGGALPAASATR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12300_7">
      <PeptideSequence>AAGSGALGMPGASSTSGGGALPAASATR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12345_1">
      <PeptideSequence>KASGALPSGSGAGEGAEAAAALVDVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12345_2">
      <PeptideSequence>KASGALPSGSGAGEGAEAAAALVDVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12345_3">
      <PeptideSequence>KASGALPSGSGAGEGAEAAAALVDVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12426_1">
      <PeptideSequence>SSTGGDFSDDEDAVVVTNAGGGAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12426_2">
      <PeptideSequence>SSTGGDFSDDEDAVVVTNAGGGAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12426_3">
      <PeptideSequence>SSTGGDFSDDEDAVVVTNAGGGAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12426_4">
      <PeptideSequence>SSTGGDFSDDEDAVVVTNAGGGAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12426_5">
      <PeptideSequence>SSTGGDFSDDEDAVVVTNAGGGAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12436_1">
      <PeptideSequence>VVGLPRTSSSGGTAGAALTAPSAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12436_2">
      <PeptideSequence>VVGLPRTSSSGGTAGAALTAPSAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12436_3">
      <PeptideSequence>VVGLPRTSSSGGTAGAALTAPSAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12436_4">
      <PeptideSequence>VVGLPRTSSSGGTAGAALTAPSAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12436_5">
      <PeptideSequence>VVGLPRTSSSGGTAGAALTAPSAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12480_1">
      <PeptideSequence>VLVHIEEQSPDIGQGVHGMGTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12480_2">
      <PeptideSequence>VLVHIEEQSPDIGQGVHGMGTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12492_1">
      <PeptideSequence>SRPSDTGDGDDDMAQLLGPAVAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12492_2">
      <PeptideSequence>SRPSDTGDGDDDMAQLLGPAVAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12492_3">
      <PeptideSequence>SRPSDTGDGDDDMAQLLGPAVAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12493_1">
      <PeptideSequence>NNKGSVEAIVQATPDEVSSENR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12493_2">
      <PeptideSequence>NNKGSVEAIVQATPDEVSSENR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12537_1">
      <PeptideSequence>VLVHIEEQSPDIGQGVHGMGTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12537_2">
      <PeptideSequence>VLVHIEEQSPDIGQGVHGMGTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12628_1">
      <PeptideSequence>DKPLATYSDDGDDEDDLPLSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12628_2">
      <PeptideSequence>DKPLATYSDDGDDEDDLPLSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12628_3">
      <PeptideSequence>DKPLATYSDDGDDEDDLPLSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12628_4">
      <PeptideSequence>DKPLATYSDDGDDEDDLPLSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12648_1">
      <PeptideSequence>DAAAGAAAQAQTAAAGLMGSLNAAAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12648_2">
      <PeptideSequence>DAAAGAAAQAQTAAAGLMGSLNAAAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12663_1">
      <PeptideSequence>VLVHIEEQSPDIGQGVHGMGTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12663_2">
      <PeptideSequence>VLVHIEEQSPDIGQGVHGMGTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12664_1">
      <PeptideSequence>VLVHIEEQSPDIGQGVHGMGTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12664_2">
      <PeptideSequence>VLVHIEEQSPDIGQGVHGMGTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12666_1">
      <PeptideSequence>VLVHIEEQSPDIGQGVHGMGTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12666_2">
      <PeptideSequence>VLVHIEEQSPDIGQGVHGMGTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12803_1">
      <PeptideSequence>AAAGAAAASGGSDGGAAAPAAGGADAVLDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12803_2">
      <PeptideSequence>AAAGAAAASGGSDGGAAAPAAGGADAVLDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12842_1">
      <PeptideSequence>RSSLDGTYAAAAAAAAAAGGGASGYSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12842_2">
      <PeptideSequence>RSSLDGTYAAAAAAAAAAGGGASGYSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12842_3">
      <PeptideSequence>RSSLDGTYAAAAAAAAAAGGGASGYSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12842_4">
      <PeptideSequence>RSSLDGTYAAAAAAAAAAGGGASGYSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12899_1">
      <PeptideSequence>RLTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12899_2">
      <PeptideSequence>RLTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12899_3">
      <PeptideSequence>RLTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12899_4">
      <PeptideSequence>RLTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12899_5">
      <PeptideSequence>RLTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12899_6">
      <PeptideSequence>RLTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12999_1">
      <PeptideSequence>HMQEVHGVSIQHDSDDERDK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_12999_2">
      <PeptideSequence>HMQEVHGVSIQHDSDDERDK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13025_1">
      <PeptideSequence>ARSEEPSEEADEEEEEAQLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13073_1">
      <PeptideSequence>RLTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13073_2">
      <PeptideSequence>RLTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13073_3">
      <PeptideSequence>RLTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13073_4">
      <PeptideSequence>RLTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13073_5">
      <PeptideSequence>RLTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13073_6">
      <PeptideSequence>RLTGKHETSSMSDFSWGVANR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13246_1">
      <PeptideSequence>DQVESSEPAGTVYLSDGEGHVVR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13246_2">
      <PeptideSequence>DQVESSEPAGTVYLSDGEGHVVR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13246_3">
      <PeptideSequence>DQVESSEPAGTVYLSDGEGHVVR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13246_4">
      <PeptideSequence>DQVESSEPAGTVYLSDGEGHVVR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13246_5">
      <PeptideSequence>DQVESSEPAGTVYLSDGEGHVVR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13285_1">
      <PeptideSequence>GGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13285_2">
      <PeptideSequence>GGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13285_3">
      <PeptideSequence>GGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13285_4">
      <PeptideSequence>GGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13286_1">
      <PeptideSequence>GGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13286_2">
      <PeptideSequence>GGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13286_3">
      <PeptideSequence>GGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13286_4">
      <PeptideSequence>GGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13296_1">
      <PeptideSequence>SFSMGTPREESNAEASTSDASTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13296_2">
      <PeptideSequence>SFSMGTPREESNAEASTSDASTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13296_3">
      <PeptideSequence>SFSMGTPREESNAEASTSDASTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13296_4">
      <PeptideSequence>SFSMGTPREESNAEASTSDASTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13296_5">
      <PeptideSequence>SFSMGTPREESNAEASTSDASTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13296_6">
      <PeptideSequence>SFSMGTPREESNAEASTSDASTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13296_7">
      <PeptideSequence>SFSMGTPREESNAEASTSDASTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13362_1">
      <PeptideSequence>GTSADCAVAWDTVEELSAAVSHK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="23" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13362_2">
      <PeptideSequence>GTSADCAVAWDTVEELSAAVSHK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="23" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13362_3">
      <PeptideSequence>GTSADCAVAWDTVEELSAAVSHK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13362_4">
      <PeptideSequence>GTSADCAVAWDTVEELSAAVSHK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13427_1">
      <PeptideSequence>SRSQSGGGQPSAAALEAQVAQLSSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13427_2">
      <PeptideSequence>SRSQSGGGQPSAAALEAQVAQLSSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13427_3">
      <PeptideSequence>SRSQSGGGQPSAAALEAQVAQLSSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13427_4">
      <PeptideSequence>SRSQSGGGQPSAAALEAQVAQLSSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13433_1">
      <PeptideSequence>SSSARLSPGAGADAAATGAAAAGAATAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13433_2">
      <PeptideSequence>SSSARLSPGAGADAAATGAAAAGAATAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13433_3">
      <PeptideSequence>SSSARLSPGAGADAAATGAAAAGAATAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13433_4">
      <PeptideSequence>SSSARLSPGAGADAAATGAAAAGAATAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13433_5">
      <PeptideSequence>SSSARLSPGAGADAAATGAAAAGAATAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13433_6">
      <PeptideSequence>SSSARLSPGAGADAAATGAAAAGAATAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13433_7">
      <PeptideSequence>SSSARLSPGAGADAAATGAAAAGAATAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13433_8">
      <PeptideSequence>SSSARLSPGAGADAAATGAAAAGAATAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13433_9">
      <PeptideSequence>SSSARLSPGAGADAAATGAAAAGAATAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13433_10">
      <PeptideSequence>SSSARLSPGAGADAAATGAAAAGAATAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13459_1">
      <PeptideSequence>RVEEDAGSDEDDNAPLPLVDQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13461_1">
      <PeptideSequence>RVEEDAGSDEDDNAPLPLVDQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13601_1">
      <PeptideSequence>NSATSVSMSSIDEVTLQEATQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13601_2">
      <PeptideSequence>NSATSVSMSSIDEVTLQEATQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13601_3">
      <PeptideSequence>NSATSVSMSSIDEVTLQEATQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13601_4">
      <PeptideSequence>NSATSVSMSSIDEVTLQEATQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13601_5">
      <PeptideSequence>NSATSVSMSSIDEVTLQEATQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13601_6">
      <PeptideSequence>NSATSVSMSSIDEVTLQEATQK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13709_1">
      <PeptideSequence>IANDEQLSSELEDASFNWYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13709_2">
      <PeptideSequence>IANDEQLSSELEDASFNWYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13709_3">
      <PeptideSequence>IANDEQLSSELEDASFNWYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13790_1">
      <PeptideSequence>NPLDSIFKGEEGEEEEGDDAGSE</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13836_1">
      <PeptideSequence>EKQTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13836_2">
      <PeptideSequence>EKQTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13836_3">
      <PeptideSequence>EKQTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13836_6">
      <PeptideSequence>EKQTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13836_7">
      <PeptideSequence>EKQTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13836_8">
      <PeptideSequence>EKQTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13839_1">
      <PeptideSequence>EKQTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13839_2">
      <PeptideSequence>EKQTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13839_3">
      <PeptideSequence>EKQTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13839_4">
      <PeptideSequence>EKQTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_13839_5">
      <PeptideSequence>EKQTSRASVDDEVLPTDEIAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14063_1">
      <PeptideSequence>ELPPAALSGASDSELQEGPAAVPSGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14063_2">
      <PeptideSequence>ELPPAALSGASDSELQEGPAAVPSGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14063_3">
      <PeptideSequence>ELPPAALSGASDSELQEGPAAVPSGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14065_1">
      <PeptideSequence>ELPPAALSGASDSELQEGPAAVPSGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14065_2">
      <PeptideSequence>ELPPAALSGASDSELQEGPAAVPSGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14065_3">
      <PeptideSequence>ELPPAALSGASDSELQEGPAAVPSGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14066_1">
      <PeptideSequence>ELPPAALSGASDSELQEGPAAVPSGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14066_2">
      <PeptideSequence>ELPPAALSGASDSELQEGPAAVPSGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14066_3">
      <PeptideSequence>ELPPAALSGASDSELQEGPAAVPSGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14066_4">
      <PeptideSequence>ELPPAALSGASDSELQEGPAAVPSGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14078_1">
      <PeptideSequence>FAAIESGQEVEDSGSEDAFGGYSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14078_2">
      <PeptideSequence>FAAIESGQEVEDSGSEDAFGGYSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14078_3">
      <PeptideSequence>FAAIESGQEVEDSGSEDAFGGYSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14078_4">
      <PeptideSequence>FAAIESGQEVEDSGSEDAFGGYSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14078_5">
      <PeptideSequence>FAAIESGQEVEDSGSEDAFGGYSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14108_1">
      <PeptideSequence>AGAAADSDDEDDAAGVGAADDGEDGIK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14141_1">
      <PeptideSequence>RSGGGGYDGFSEEEEGEGSGLLLGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14141_2">
      <PeptideSequence>RSGGGGYDGFSEEEEGEGSGLLLGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14141_3">
      <PeptideSequence>RSGGGGYDGFSEEEEGEGSGLLLGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14156_1">
      <PeptideSequence>YQLPDETEEAGPLKSEDDVSFL</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14156_2">
      <PeptideSequence>YQLPDETEEAGPLKSEDDVSFL</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14156_3">
      <PeptideSequence>YQLPDETEEAGPLKSEDDVSFL</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14163_1">
      <PeptideSequence>RSSTGGDFSDDEDAVVVTNAGGGAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14163_2">
      <PeptideSequence>RSSTGGDFSDDEDAVVVTNAGGGAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14163_3">
      <PeptideSequence>RSSTGGDFSDDEDAVVVTNAGGGAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14163_4">
      <PeptideSequence>RSSTGGDFSDDEDAVVVTNAGGGAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14163_5">
      <PeptideSequence>RSSTGGDFSDDEDAVVVTNAGGGAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14181_1">
      <PeptideSequence>AGAVADEDADDEDAETEDEEPVAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14246_1">
      <PeptideSequence>RLAGASLDGGGGAGAGGGGGAAAAADEAVSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14256_1">
      <PeptideSequence>QASGSRNSSSGGPPADATGGQLLQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14256_2">
      <PeptideSequence>QASGSRNSSSGGPPADATGGQLLQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14256_3">
      <PeptideSequence>QASGSRNSSSGGPPADATGGQLLQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14256_4">
      <PeptideSequence>QASGSRNSSSGGPPADATGGQLLQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14256_5">
      <PeptideSequence>QASGSRNSSSGGPPADATGGQLLQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14256_6">
      <PeptideSequence>QASGSRNSSSGGPPADATGGQLLQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14257_1">
      <PeptideSequence>QASGSRNSSSGGPPADATGGQLLQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14257_2">
      <PeptideSequence>QASGSRNSSSGGPPADATGGQLLQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14257_3">
      <PeptideSequence>QASGSRNSSSGGPPADATGGQLLQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14257_4">
      <PeptideSequence>QASGSRNSSSGGPPADATGGQLLQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14257_5">
      <PeptideSequence>QASGSRNSSSGGPPADATGGQLLQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14257_6">
      <PeptideSequence>QASGSRNSSSGGPPADATGGQLLQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14352_1">
      <PeptideSequence>GADGEGAGPGPEGEVLDAEGGSDVDER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14353_1">
      <PeptideSequence>GMGGSVSGSAGSFTSAAAAAAGASGASPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14353_2">
      <PeptideSequence>GMGGSVSGSAGSFTSAAAAAAGASGASPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14353_3">
      <PeptideSequence>GMGGSVSGSAGSFTSAAAAAAGASGASPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14353_4">
      <PeptideSequence>GMGGSVSGSAGSFTSAAAAAAGASGASPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14353_5">
      <PeptideSequence>GMGGSVSGSAGSFTSAAAAAAGASGASPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14353_6">
      <PeptideSequence>GMGGSVSGSAGSFTSAAAAAAGASGASPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14353_8">
      <PeptideSequence>GMGGSVSGSAGSFTSAAAAAAGASGASPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14536_1">
      <PeptideSequence>GRVVGLPRTSSSGGTAGAALTAPSAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14536_2">
      <PeptideSequence>GRVVGLPRTSSSGGTAGAALTAPSAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14536_3">
      <PeptideSequence>GRVVGLPRTSSSGGTAGAALTAPSAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14536_4">
      <PeptideSequence>GRVVGLPRTSSSGGTAGAALTAPSAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14536_5">
      <PeptideSequence>GRVVGLPRTSSSGGTAGAALTAPSAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14586_1">
      <PeptideSequence>QGSITSAEGDAAADAATLSGELENAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14586_2">
      <PeptideSequence>QGSITSAEGDAAADAATLSGELENAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14586_3">
      <PeptideSequence>QGSITSAEGDAAADAATLSGELENAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14586_4">
      <PeptideSequence>QGSITSAEGDAAADAATLSGELENAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14586_5">
      <PeptideSequence>QGSITSAEGDAAADAATLSGELENAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14586_6">
      <PeptideSequence>QGSITSAEGDAAADAATLSGELENAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14586_7">
      <PeptideSequence>QGSITSAEGDAAADAATLSGELENAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14586_8">
      <PeptideSequence>QGSITSAEGDAAADAATLSGELENAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14586_9">
      <PeptideSequence>QGSITSAEGDAAADAATLSGELENAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14586_10">
      <PeptideSequence>QGSITSAEGDAAADAATLSGELENAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14706_1">
      <PeptideSequence>SFADVVAAAAAAAAAATGDRTSNSGAGSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="28" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14706_2">
      <PeptideSequence>SFADVVAAAAAAAAAATGDRTSNSGAGSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14706_3">
      <PeptideSequence>SFADVVAAAAAAAAAATGDRTSNSGAGSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14706_4">
      <PeptideSequence>SFADVVAAAAAAAAAATGDRTSNSGAGSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14706_5">
      <PeptideSequence>SFADVVAAAAAAAAAATGDRTSNSGAGSK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14744_1">
      <PeptideSequence>VHSDDEAAEEASMEELLACQVTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14744_2">
      <PeptideSequence>VHSDDEAAEEASMEELLACQVTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14788_1">
      <PeptideSequence>GGAYGDAGGDAAEAVESFSLPGGANGASR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14788_2">
      <PeptideSequence>GGAYGDAGGDAAEAVESFSLPGGANGASR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14788_3">
      <PeptideSequence>GGAYGDAGGDAAEAVESFSLPGGANGASR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="28" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14788_4">
      <PeptideSequence>GGAYGDAGGDAAEAVESFSLPGGANGASR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14828_1">
      <PeptideSequence>FQSAPGSRVGTPAYLAPEVILTTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14828_2">
      <PeptideSequence>FQSAPGSRVGTPAYLAPEVILTTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14828_3">
      <PeptideSequence>FQSAPGSRVGTPAYLAPEVILTTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14828_4">
      <PeptideSequence>FQSAPGSRVGTPAYLAPEVILTTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14828_5">
      <PeptideSequence>FQSAPGSRVGTPAYLAPEVILTTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14828_6">
      <PeptideSequence>FQSAPGSRVGTPAYLAPEVILTTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="24" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14867_1">
      <PeptideSequence>RRSDAGMEEDTAVPLELDIEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14867_2">
      <PeptideSequence>RRSDAGMEEDTAVPLELDIEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="7" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14944_1">
      <PeptideSequence>GGSGSGPDDDDDDDLMGVEGGEAAAGTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14944_2">
      <PeptideSequence>GGSGSGPDDDDDDDLMGVEGGEAAAGTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_14948_1">
      <PeptideSequence>VGDYPVIDEFASDNEEGAGGLGADEI</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15002_1">
      <PeptideSequence>ATSSQDVPASDDGPGGSPTALKPALQGS</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15002_2">
      <PeptideSequence>ATSSQDVPASDDGPGGSPTALKPALQGS</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15002_3">
      <PeptideSequence>ATSSQDVPASDDGPGGSPTALKPALQGS</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15002_4">
      <PeptideSequence>ATSSQDVPASDDGPGGSPTALKPALQGS</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15002_5">
      <PeptideSequence>ATSSQDVPASDDGPGGSPTALKPALQGS</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15213_1">
      <PeptideSequence>ATQQQAGAAVITNSQLTASMDEEAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15213_2">
      <PeptideSequence>ATQQQAGAAVITNSQLTASMDEEAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15213_3">
      <PeptideSequence>ATQQQAGAAVITNSQLTASMDEEAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15213_4">
      <PeptideSequence>ATQQQAGAAVITNSQLTASMDEEAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15213_7">
      <PeptideSequence>ATQQQAGAAVITNSQLTASMDEEAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15398_1">
      <PeptideSequence>APEAAAAPTAGGAASPGEEEDGWTEAAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15398_2">
      <PeptideSequence>APEAAAAPTAGGAASPGEEEDGWTEAAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15398_3">
      <PeptideSequence>APEAAAAPTAGGAASPGEEEDGWTEAAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="24" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15469_1">
      <PeptideSequence>DGGAGQGPAEGTTPGAALESAPSGASVATAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15469_2">
      <PeptideSequence>DGGAGQGPAEGTTPGAALESAPSGASVATAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15469_3">
      <PeptideSequence>DGGAGQGPAEGTTPGAALESAPSGASVATAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15469_4">
      <PeptideSequence>DGGAGQGPAEGTTPGAALESAPSGASVATAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="26" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15469_5">
      <PeptideSequence>DGGAGQGPAEGTTPGAALESAPSGASVATAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15469_6">
      <PeptideSequence>DGGAGQGPAEGTTPGAALESAPSGASVATAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="29" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15486_1">
      <PeptideSequence>LNIGGTEIEVETLVEDEAEAGAVNK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15527_1">
      <PeptideSequence>TGSTQSFNRAPIEPVFNTWQPTSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15527_2">
      <PeptideSequence>TGSTQSFNRAPIEPVFNTWQPTSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15527_3">
      <PeptideSequence>TGSTQSFNRAPIEPVFNTWQPTSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15527_4">
      <PeptideSequence>TGSTQSFNRAPIEPVFNTWQPTSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15527_5">
      <PeptideSequence>TGSTQSFNRAPIEPVFNTWQPTSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15570_1">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15570_2">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15570_3">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15570_4">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15570_5">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15570_6">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15570_7">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15570_8">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15570_9">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15570_10">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15573_1">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15573_2">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15573_3">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15573_4">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15573_5">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15573_6">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15573_7">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15573_8">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15573_9">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15573_10">
      <PeptideSequence>AGSESPGRGGSGGGGGVVSGSTGPAAPPPAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15656_1">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15656_2">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15656_3">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15656_4">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15677_1">
      <PeptideSequence>SGGGADGGDEEEAAQGDGAAAAAAAQGPEVR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15760_1">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15760_2">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15760_3">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15760_4">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15803_1">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15803_2">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15803_3">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15803_4">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15805_1">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15805_2">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15805_3">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15805_4">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15806_1">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15806_2">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15806_3">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15806_4">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15897_1">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15897_2">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15897_3">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15897_4">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15900_1">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15900_2">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15900_3">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15900_4">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15902_1">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15902_2">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15902_3">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_15902_4">
      <PeptideSequence>TASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16110_1">
      <PeptideSequence>GGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16110_2">
      <PeptideSequence>GGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16110_3">
      <PeptideSequence>GGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16110_4">
      <PeptideSequence>GGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16110_5">
      <PeptideSequence>GGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16110_6">
      <PeptideSequence>GGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16110_7">
      <PeptideSequence>GGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16110_8">
      <PeptideSequence>GGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16110_9">
      <PeptideSequence>GGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16110_10">
      <PeptideSequence>GGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="26" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16111_1">
      <PeptideSequence>GGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16111_2">
      <PeptideSequence>GGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16111_3">
      <PeptideSequence>GGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16111_4">
      <PeptideSequence>GGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16111_5">
      <PeptideSequence>GGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16111_6">
      <PeptideSequence>GGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16116_1">
      <PeptideSequence>QQAQVTAAEDTASEPEPEPKPVDRK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="25" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16116_2">
      <PeptideSequence>QQAQVTAAEDTASEPEPEPKPVDRK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="25" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16116_3">
      <PeptideSequence>QQAQVTAAEDTASEPEPEPKPVDRK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="25" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16196_1">
      <PeptideSequence>ADGLGGAGVAPDAARPGSSSGGDDAGSGLAER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16196_2">
      <PeptideSequence>ADGLGGAGVAPDAARPGSSSGGDDAGSGLAER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16196_3">
      <PeptideSequence>ADGLGGAGVAPDAARPGSSSGGDDAGSGLAER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16196_4">
      <PeptideSequence>ADGLGGAGVAPDAARPGSSSGGDDAGSGLAER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="27" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16582_1">
      <PeptideSequence>RRSGSFNGAVPAAASPVAAAAGGGAASIIQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16582_2">
      <PeptideSequence>RRSGSFNGAVPAAASPVAAAAGGGAASIIQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16582_3">
      <PeptideSequence>RRSGSFNGAVPAAASPVAAAAGGGAASIIQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16608_1">
      <PeptideSequence>LALAQANEVAASALESVDETPVSATYAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16608_2">
      <PeptideSequence>LALAQANEVAASALESVDETPVSATYAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16608_3">
      <PeptideSequence>LALAQANEVAASALESVDETPVSATYAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16608_4">
      <PeptideSequence>LALAQANEVAASALESVDETPVSATYAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16608_5">
      <PeptideSequence>LALAQANEVAASALESVDETPVSATYAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="25" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16608_6">
      <PeptideSequence>LALAQANEVAASALESVDETPVSATYAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="26" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16680_1">
      <PeptideSequence>GAAAAAAGGNSSDAEAEVAELAEAEAAGGAHR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16680_2">
      <PeptideSequence>GAAAAAAGGNSSDAEAEVAELAEAEAAGGAHR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16687_1">
      <PeptideSequence>KDDGYISEDEGLGNVAADYCAIDGAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16687_2">
      <PeptideSequence>KDDGYISEDEGLGNVAADYCAIDGAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16687_3">
      <PeptideSequence>KDDGYISEDEGLGNVAADYCAIDGAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16752_1">
      <PeptideSequence>ADSRGGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16752_2">
      <PeptideSequence>ADSRGGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16752_3">
      <PeptideSequence>ADSRGGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16752_4">
      <PeptideSequence>ADSRGGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16778_1">
      <PeptideSequence>AVDLADLVGAAPAELTAASSKLSAGSGPGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16778_2">
      <PeptideSequence>AVDLADLVGAAPAELTAASSKLSAGSGPGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="26" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16778_3">
      <PeptideSequence>AVDLADLVGAAPAELTAASSKLSAGSGPGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16778_4">
      <PeptideSequence>AVDLADLVGAAPAELTAASSKLSAGSGPGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="26" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16778_5">
      <PeptideSequence>AVDLADLVGAAPAELTAASSKLSAGSGPGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16778_6">
      <PeptideSequence>AVDLADLVGAAPAELTAASSKLSAGSGPGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16778_7">
      <PeptideSequence>AVDLADLVGAAPAELTAASSKLSAGSGPGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="26" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16778_8">
      <PeptideSequence>AVDLADLVGAAPAELTAASSKLSAGSGPGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16778_9">
      <PeptideSequence>AVDLADLVGAAPAELTAASSKLSAGSGPGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16778_10">
      <PeptideSequence>AVDLADLVGAAPAELTAASSKLSAGSGPGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16808_1">
      <PeptideSequence>KDDGYISEDEGLGNVAADYCAIDGAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16808_2">
      <PeptideSequence>KDDGYISEDEGLGNVAADYCAIDGAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_16808_3">
      <PeptideSequence>KDDGYISEDEGLGNVAADYCAIDGAGK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17081_1">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="25" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17081_2">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17081_3">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17081_4">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17081_5">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17082_1">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="25" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17082_2">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17082_3">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17082_4">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17082_5">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17107_1">
      <PeptideSequence>ASGGLSRGNSSGGGSSSAFAGATSAAAAAAGGGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17107_2">
      <PeptideSequence>ASGGLSRGNSSGGGSSSAFAGATSAAAAAAGGGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17107_3">
      <PeptideSequence>ASGGLSRGNSSGGGSSSAFAGATSAAAAAAGGGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17107_4">
      <PeptideSequence>ASGGLSRGNSSGGGSSSAFAGATSAAAAAAGGGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17107_5">
      <PeptideSequence>ASGGLSRGNSSGGGSSSAFAGATSAAAAAAGGGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17107_6">
      <PeptideSequence>ASGGLSRGNSSGGGSSSAFAGATSAAAAAAGGGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17107_7">
      <PeptideSequence>ASGGLSRGNSSGGGSSSAFAGATSAAAAAAGGGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17107_10">
      <PeptideSequence>ASGGLSRGNSSGGGSSSAFAGATSAAAAAAGGGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="23" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17110_1">
      <PeptideSequence>AAGGEEHTGITDDEADDEGEPDYDVASR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17110_2">
      <PeptideSequence>AAGGEEHTGITDDEADDEGEPDYDVASR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17210_1">
      <PeptideSequence>ADSRGGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17210_2">
      <PeptideSequence>ADSRGGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17210_3">
      <PeptideSequence>ADSRGGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17210_4">
      <PeptideSequence>ADSRGGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17210_5">
      <PeptideSequence>ADSRGGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17210_6">
      <PeptideSequence>ADSRGGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17210_7">
      <PeptideSequence>ADSRGGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17210_8">
      <PeptideSequence>ADSRGGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17210_9">
      <PeptideSequence>ADSRGGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17210_10">
      <PeptideSequence>ADSRGGVGGSGSMGPAGSGDLDISAADIVNR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17449_1">
      <PeptideSequence>MDVEEDEYDDSEFEDDEDLNNGAGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17449_2">
      <PeptideSequence>MDVEEDEYDDSEFEDDEDLNNGAGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17466_1">
      <PeptideSequence>AASEDGGGGEQGAGPGVAGAGAGTGAGAGTAVAAVTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17466_2">
      <PeptideSequence>AASEDGGGGEQGAGPGVAGAGAGTGAGAGTAVAAVTR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="24" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17496_1">
      <PeptideSequence>GVNQLSTGIAMSELGGHGPDDSDDDEISR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17496_2">
      <PeptideSequence>GVNQLSTGIAMSELGGHGPDDSDDDEISR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17496_3">
      <PeptideSequence>GVNQLSTGIAMSELGGHGPDDSDDDEISR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17496_4">
      <PeptideSequence>GVNQLSTGIAMSELGGHGPDDSDDDEISR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17496_5">
      <PeptideSequence>GVNQLSTGIAMSELGGHGPDDSDDDEISR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17523_1">
      <PeptideSequence>RSSSAAGGAVAGAGPMDTGAGAGEEGQAEDEGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17523_2">
      <PeptideSequence>RSSSAAGGAVAGAGPMDTGAGAGEEGQAEDEGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17523_3">
      <PeptideSequence>RSSSAAGGAVAGAGPMDTGAGAGEEGQAEDEGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17523_4">
      <PeptideSequence>RSSSAAGGAVAGAGPMDTGAGAGEEGQAEDEGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17525_1">
      <PeptideSequence>RSSSAAGGAVAGAGPMDTGAGAGEEGQAEDEGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17525_2">
      <PeptideSequence>RSSSAAGGAVAGAGPMDTGAGAGEEGQAEDEGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17525_3">
      <PeptideSequence>RSSSAAGGAVAGAGPMDTGAGAGEEGQAEDEGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17525_4">
      <PeptideSequence>RSSSAAGGAVAGAGPMDTGAGAGEEGQAEDEGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17536_1">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17536_2">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17536_3">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17536_4">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17536_5">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17536_6">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17536_7">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17536_8">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17536_9">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17536_10">
      <PeptideSequence>GQVATPAAGTPAVGGTPQPGSEEGSPQPPDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17738_1">
      <PeptideSequence>VRTASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17738_2">
      <PeptideSequence>VRTASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="24" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17738_3">
      <PeptideSequence>VRTASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="24" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17738_4">
      <PeptideSequence>VRTASCAGTACVNSFGDEQLAVDMVADK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="24" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17748_1">
      <PeptideSequence>AVGLPSDADMGNSEVGHNALGSGQVVDQGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17748_2">
      <PeptideSequence>AVGLPSDADMGNSEVGHNALGSGQVVDQGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17748_3">
      <PeptideSequence>AVGLPSDADMGNSEVGHNALGSGQVVDQGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17828_1">
      <PeptideSequence>YVEASEVGTSTSGGAPPEALSPGQAAPQPGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17828_2">
      <PeptideSequence>YVEASEVGTSTSGGAPPEALSPGQAAPQPGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17828_3">
      <PeptideSequence>YVEASEVGTSTSGGAPPEALSPGQAAPQPGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17828_4">
      <PeptideSequence>YVEASEVGTSTSGGAPPEALSPGQAAPQPGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17828_5">
      <PeptideSequence>YVEASEVGTSTSGGAPPEALSPGQAAPQPGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17828_6">
      <PeptideSequence>YVEASEVGTSTSGGAPPEALSPGQAAPQPGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17828_7">
      <PeptideSequence>YVEASEVGTSTSGGAPPEALSPGQAAPQPGAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17854_1">
      <PeptideSequence>AGSATSSLDGGAAAAPARPSGPPPQVGAPLGTPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="34" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17854_2">
      <PeptideSequence>AGSATSSLDGGAAAAPARPSGPPPQVGAPLGTPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="34" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17854_3">
      <PeptideSequence>AGSATSSLDGGAAAAPARPSGPPPQVGAPLGTPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="34" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17854_4">
      <PeptideSequence>AGSATSSLDGGAAAAPARPSGPPPQVGAPLGTPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="34" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17854_5">
      <PeptideSequence>AGSATSSLDGGAAAAPARPSGPPPQVGAPLGTPK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="34" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17955_1">
      <PeptideSequence>APAAAAGNDYLAGIDLPSSEEEEEFEER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17955_2">
      <PeptideSequence>APAAAAGNDYLAGIDLPSSEEEEEFEER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17955_3">
      <PeptideSequence>APAAAAGNDYLAGIDLPSSEEEEEFEER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17994_1">
      <PeptideSequence>DKGGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17994_2">
      <PeptideSequence>DKGGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="13" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17994_3">
      <PeptideSequence>DKGGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17994_4">
      <PeptideSequence>DKGGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17994_5">
      <PeptideSequence>DKGGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_17994_6">
      <PeptideSequence>DKGGAAKDDESSYVEDDAASGHPGALLSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18038_1">
      <PeptideSequence>FDGAEGEGEGEGEGEEDSDNEELPDLVKP</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18041_1">
      <PeptideSequence>FDGAEGEGEGEGEGEEDSDNEELPDLVKP</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18108_1">
      <PeptideSequence>FDGAEGEGEGEGEGEEDSDNEELPDLVKP</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18109_1">
      <PeptideSequence>FDGAEGEGEGEGEGEEDSDNEELPDLVKP</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18113_1">
      <PeptideSequence>FDGAEGEGEGEGEGEEDSDNEELPDLVKP</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18116_1">
      <PeptideSequence>FDGAEGEGEGEGEGEEDSDNEELPDLVKP</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18317_1">
      <PeptideSequence>GVETGSEPGLEYDADSEDELEELAQVVAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18317_2">
      <PeptideSequence>GVETGSEPGLEYDADSEDELEELAQVVAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18317_3">
      <PeptideSequence>GVETGSEPGLEYDADSEDELEELAQVVAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18317_4">
      <PeptideSequence>GVETGSEPGLEYDADSEDELEELAQVVAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18318_1">
      <PeptideSequence>GVETGSEPGLEYDADSEDELEELAQVVAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18318_2">
      <PeptideSequence>GVETGSEPGLEYDADSEDELEELAQVVAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18318_3">
      <PeptideSequence>GVETGSEPGLEYDADSEDELEELAQVVAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18318_4">
      <PeptideSequence>GVETGSEPGLEYDADSEDELEELAQVVAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18319_1">
      <PeptideSequence>GVETGSEPGLEYDADSEDELEELAQVVAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18319_2">
      <PeptideSequence>GVETGSEPGLEYDADSEDELEELAQVVAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18319_3">
      <PeptideSequence>GVETGSEPGLEYDADSEDELEELAQVVAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18319_4">
      <PeptideSequence>GVETGSEPGLEYDADSEDELEELAQVVAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18436_1">
      <PeptideSequence>AQAFLAQQQQQQQQQQQQQQQQQQQR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18497_1">
      <PeptideSequence>AAGSALSTQSLDNAMDAQAAGQIETVAATGAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="33" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18497_2">
      <PeptideSequence>AAGSALSTQSLDNAMDAQAAGQIETVAATGAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="33" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18497_3">
      <PeptideSequence>AAGSALSTQSLDNAMDAQAAGQIETVAATGAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="33" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18497_4">
      <PeptideSequence>AAGSALSTQSLDNAMDAQAAGQIETVAATGAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="33" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18497_5">
      <PeptideSequence>AAGSALSTQSLDNAMDAQAAGQIETVAATGAAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="33" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18629_1">
      <PeptideSequence>DGDESDGEEGTGRGGFGEHTNPTAAAGAAVAGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18629_2">
      <PeptideSequence>DGDESDGEEGTGRGGFGEHTNPTAAAGAAVAGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18629_3">
      <PeptideSequence>DGDESDGEEGTGRGGFGEHTNPTAAAGAAVAGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18629_4">
      <PeptideSequence>DGDESDGEEGTGRGGFGEHTNPTAAAGAAVAGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="23" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18717_1">
      <PeptideSequence>ARSVEPEPEGDILATLEAQAEEAGGAAADLGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18717_2">
      <PeptideSequence>ARSVEPEPEGDILATLEAQAEEAGGAAADLGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18779_1">
      <PeptideSequence>SALPSNWKQELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18779_2">
      <PeptideSequence>SALPSNWKQELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18779_3">
      <PeptideSequence>SALPSNWKQELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18779_4">
      <PeptideSequence>SALPSNWKQELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18779_5">
      <PeptideSequence>SALPSNWKQELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="8" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18779_6">
      <PeptideSequence>SALPSNWKQELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_18779_7">
      <PeptideSequence>SALPSNWKQELESLRSSSPAPASSAPAPAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19283_1">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19283_2">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19283_3">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19284_1">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19284_2">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19284_3">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19285_1">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19285_2">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19285_3">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19303_1">
      <PeptideSequence>EGDVAAGGEGPGAGVGAGGEKGSDSESDAELANLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="25" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19303_2">
      <PeptideSequence>EGDVAAGGEGPGAGVGAGGEKGSDSESDAELANLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19303_3">
      <PeptideSequence>EGDVAAGGEGPGAGVGAGGEKGSDSESDAELANLR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19322_1">
      <PeptideSequence>RSSGVGDRRPSQEGLPGPEASQASLAESQGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19322_2">
      <PeptideSequence>RSSGVGDRRPSQEGLPGPEASQASLAESQGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19322_3">
      <PeptideSequence>RSSGVGDRRPSQEGLPGPEASQASLAESQGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19322_4">
      <PeptideSequence>RSSGVGDRRPSQEGLPGPEASQASLAESQGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19322_5">
      <PeptideSequence>RSSGVGDRRPSQEGLPGPEASQASLAESQGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19322_6">
      <PeptideSequence>RSSGVGDRRPSQEGLPGPEASQASLAESQGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19322_7">
      <PeptideSequence>RSSGVGDRRPSQEGLPGPEASQASLAESQGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19322_8">
      <PeptideSequence>RSSGVGDRRPSQEGLPGPEASQASLAESQGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19322_9">
      <PeptideSequence>RSSGVGDRRPSQEGLPGPEASQASLAESQGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19322_10">
      <PeptideSequence>RSSGVGDRRPSQEGLPGPEASQASLAESQGGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19339_1">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19339_2">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19339_3">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19340_1">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19340_2">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19340_3">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19391_1">
      <PeptideSequence>TASQAAEAADSSVAAASQSEAASSGAADTGAGASAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19391_2">
      <PeptideSequence>TASQAAEAADSSVAAASQSEAASSGAADTGAGASAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19391_3">
      <PeptideSequence>TASQAAEAADSSVAAASQSEAASSGAADTGAGASAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19391_4">
      <PeptideSequence>TASQAAEAADSSVAAASQSEAASSGAADTGAGASAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19391_5">
      <PeptideSequence>TASQAAEAADSSVAAASQSEAASSGAADTGAGASAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19391_6">
      <PeptideSequence>TASQAAEAADSSVAAASQSEAASSGAADTGAGASAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19391_7">
      <PeptideSequence>TASQAAEAADSSVAAASQSEAASSGAADTGAGASAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19391_8">
      <PeptideSequence>TASQAAEAADSSVAAASQSEAASSGAADTGAGASAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19391_9">
      <PeptideSequence>TASQAAEAADSSVAAASQSEAASSGAADTGAGASAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="29" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19392_1">
      <PeptideSequence>TASQAAEAADSSVAAASQSEAASSGAADTGAGASAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19392_2">
      <PeptideSequence>TASQAAEAADSSVAAASQSEAASSGAADTGAGASAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19392_3">
      <PeptideSequence>TASQAAEAADSSVAAASQSEAASSGAADTGAGASAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19392_4">
      <PeptideSequence>TASQAAEAADSSVAAASQSEAASSGAADTGAGASAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19392_5">
      <PeptideSequence>TASQAAEAADSSVAAASQSEAASSGAADTGAGASAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19392_6">
      <PeptideSequence>TASQAAEAADSSVAAASQSEAASSGAADTGAGASAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19392_7">
      <PeptideSequence>TASQAAEAADSSVAAASQSEAASSGAADTGAGASAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="12" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19392_8">
      <PeptideSequence>TASQAAEAADSSVAAASQSEAASSGAADTGAGASAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19392_9">
      <PeptideSequence>TASQAAEAADSSVAAASQSEAASSGAADTGAGASAYR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="29" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19528_1">
      <PeptideSequence>QGGSDDEAEDDDADFGEEDDDDEEDEEVTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19548_1">
      <PeptideSequence>RAGEETTQDVAASVGTSGPSQQPSVGSLTSNYK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="27" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="33" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19548_2">
      <PeptideSequence>RAGEETTQDVAASVGTSGPSQQPSVGSLTSNYK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="29" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="33" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19548_3">
      <PeptideSequence>RAGEETTQDVAASVGTSGPSQQPSVGSLTSNYK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="33" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19548_4">
      <PeptideSequence>RAGEETTQDVAASVGTSGPSQQPSVGSLTSNYK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="33" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19548_5">
      <PeptideSequence>RAGEETTQDVAASVGTSGPSQQPSVGSLTSNYK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="33" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19548_6">
      <PeptideSequence>RAGEETTQDVAASVGTSGPSQQPSVGSLTSNYK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="33" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19548_7">
      <PeptideSequence>RAGEETTQDVAASVGTSGPSQQPSVGSLTSNYK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="33" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19548_8">
      <PeptideSequence>RAGEETTQDVAASVGTSGPSQQPSVGSLTSNYK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="30" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="33" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19548_9">
      <PeptideSequence>RAGEETTQDVAASVGTSGPSQQPSVGSLTSNYK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="32" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="33" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19607_1">
      <PeptideSequence>QGGSDDEAEDDDADFGEEDDDDEEDEEVTK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19736_1">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19736_2">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19736_3">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19801_1">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19801_2">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19801_3">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19802_1">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19802_2">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_19802_3">
      <PeptideSequence>MGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20135_1">
      <PeptideSequence>SQVVQNQPHDEEVNLSESESFAGADEPPAAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20135_2">
      <PeptideSequence>SQVVQNQPHDEEVNLSESESFAGADEPPAAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20135_3">
      <PeptideSequence>SQVVQNQPHDEEVNLSESESFAGADEPPAAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20135_4">
      <PeptideSequence>SQVVQNQPHDEEVNLSESESFAGADEPPAAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20137_1">
      <PeptideSequence>SQVVQNQPHDEEVNLSESESFAGADEPPAAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20137_2">
      <PeptideSequence>SQVVQNQPHDEEVNLSESESFAGADEPPAAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="18" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20137_3">
      <PeptideSequence>SQVVQNQPHDEEVNLSESESFAGADEPPAAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20137_4">
      <PeptideSequence>SQVVQNQPHDEEVNLSESESFAGADEPPAAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20142_1">
      <PeptideSequence>EADDSDAETDLAGPATAGAGGGGGDHTPTSGGGAGHHK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="5" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="38" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20142_2">
      <PeptideSequence>EADDSDAETDLAGPATAGAGGGGGDHTPTSGGGAGHHK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="38" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20237_1">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20237_2">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20237_3">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20237_4">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20237_5">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20237_6">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20237_7">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20237_8">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20237_9">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20237_10">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20249_1">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20249_2">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20249_3">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20266_1">
      <PeptideSequence>EAAADEAGVEDEAAAKPDVEGDGGSGDDAAAAEAGAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="25" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="37" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20356_1">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20356_2">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20356_3">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20357_1">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20357_2">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20357_3">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20358_1">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20358_2">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20358_3">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20359_1">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20359_2">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20359_3">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20361_1">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20361_2">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20361_3">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20669_1">
      <PeptideSequence>GREMVDDLFQGGFGAGGTHNAVLSSQEYLSQSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20669_2">
      <PeptideSequence>GREMVDDLFQGGFGAGGTHNAVLSSQEYLSQSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20669_3">
      <PeptideSequence>GREMVDDLFQGGFGAGGTHNAVLSSQEYLSQSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="18" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20669_4">
      <PeptideSequence>GREMVDDLFQGGFGAGGTHNAVLSSQEYLSQSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20669_5">
      <PeptideSequence>GREMVDDLFQGGFGAGGTHNAVLSSQEYLSQSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20669_6">
      <PeptideSequence>GREMVDDLFQGGFGAGGTHNAVLSSQEYLSQSR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="32" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20685_1">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20685_2">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20685_3">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20685_4">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20685_5">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20685_6">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20685_7">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20685_8">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="23" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20685_9">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20685_10">
      <PeptideSequence>KYDDEVDDFSDDGSDVPLSDSDSEDRKPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="19" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20699_1">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20699_2">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20699_3">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20708_1">
      <PeptideSequence>QTSPAPGSADAAAAAFLAAAAAAGAGPQDEDDMDMDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="33" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="35" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20708_2">
      <PeptideSequence>QTSPAPGSADAAAAAFLAAAAAAGAGPQDEDDMDMDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="33" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="35" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20708_3">
      <PeptideSequence>QTSPAPGSADAAAAAFLAAAAAAGAGPQDEDDMDMDR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="33" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="35" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20746_1">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20746_2">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20746_3">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20747_1">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20747_2">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20747_3">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20748_1">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20748_2">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20748_3">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20751_1">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20751_2">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20751_3">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20752_1">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20752_2">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20752_3">
      <PeptideSequence>RMGTNDLPETTDDEEGDDDDDDDEDEEEAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20788_1">
      <PeptideSequence>AAGGHNVGYESDDSNAGQGLPDGAGGEVGGEVVESAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="37" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20788_2">
      <PeptideSequence>AAGGHNVGYESDDSNAGQGLPDGAGGEVGGEVVESAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="37" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20788_3">
      <PeptideSequence>AAGGHNVGYESDDSNAGQGLPDGAGGEVGGEVVESAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="37" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20860_1">
      <PeptideSequence>AAGGHNVGYESDDSNAGQGLPDGAGGEVGGEVVESAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="37" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20860_2">
      <PeptideSequence>AAGGHNVGYESDDSNAGQGLPDGAGGEVGGEVVESAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="37" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20860_3">
      <PeptideSequence>AAGGHNVGYESDDSNAGQGLPDGAGGEVGGEVVESAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="37" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20860_4">
      <PeptideSequence>AAGGHNVGYESDDSNAGQGLPDGAGGEVGGEVVESAK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="35" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="37" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20902_1">
      <PeptideSequence>STLTDSLVAAAGIMAVEQAGDARLTDTRADEQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20902_2">
      <PeptideSequence>STLTDSLVAAAGIMAVEQAGDARLTDTRADEQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20902_3">
      <PeptideSequence>STLTDSLVAAAGIMAVEQAGDARLTDTRADEQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20902_4">
      <PeptideSequence>STLTDSLVAAAGIMAVEQAGDARLTDTRADEQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20902_5">
      <PeptideSequence>STLTDSLVAAAGIMAVEQAGDARLTDTRADEQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20902_6">
      <PeptideSequence>STLTDSLVAAAGIMAVEQAGDARLTDTRADEQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20905_1">
      <PeptideSequence>STLTDSLVAAAGIMAVEQAGDARLTDTRADEQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20905_2">
      <PeptideSequence>STLTDSLVAAAGIMAVEQAGDARLTDTRADEQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20905_3">
      <PeptideSequence>STLTDSLVAAAGIMAVEQAGDARLTDTRADEQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20905_10">
      <PeptideSequence>STLTDSLVAAAGIMAVEQAGDARLTDTRADEQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20906_1">
      <PeptideSequence>STLTDSLVAAAGIMAVEQAGDARLTDTRADEQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20906_2">
      <PeptideSequence>STLTDSLVAAAGIMAVEQAGDARLTDTRADEQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20906_9">
      <PeptideSequence>STLTDSLVAAAGIMAVEQAGDARLTDTRADEQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20907_1">
      <PeptideSequence>STLTDSLVAAAGIMAVEQAGDARLTDTRADEQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20907_2">
      <PeptideSequence>STLTDSLVAAAGIMAVEQAGDARLTDTRADEQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_20907_3">
      <PeptideSequence>STLTDSLVAAAGIMAVEQAGDARLTDTRADEQER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="14" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21025_1">
      <PeptideSequence>QLFSQPVGLASWADDEDDDFTAPVDAGWTQAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21025_2">
      <PeptideSequence>QLFSQPVGLASWADDEDDDFTAPVDAGWTQAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21025_3">
      <PeptideSequence>QLFSQPVGLASWADDEDDDFTAPVDAGWTQAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21026_1">
      <PeptideSequence>QLFSQPVGLASWADDEDDDFTAPVDAGWTQAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21026_2">
      <PeptideSequence>QLFSQPVGLASWADDEDDDFTAPVDAGWTQAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21026_3">
      <PeptideSequence>QLFSQPVGLASWADDEDDDFTAPVDAGWTQAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21026_4">
      <PeptideSequence>QLFSQPVGLASWADDEDDDFTAPVDAGWTQAPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="29" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21243_1">
      <PeptideSequence>DGAVGGVVSQAAAVAGSIASTVNAPASSEISEAAMPSMK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="28" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="35" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="38" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="39" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21243_2">
      <PeptideSequence>DGAVGGVVSQAAAVAGSIASTVNAPASSEISEAAMPSMK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="27" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="35" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="38" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="39" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21243_3">
      <PeptideSequence>DGAVGGVVSQAAAVAGSIASTVNAPASSEISEAAMPSMK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="35" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="38" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="39" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21243_4">
      <PeptideSequence>DGAVGGVVSQAAAVAGSIASTVNAPASSEISEAAMPSMK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="35" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="38" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="39" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21243_5">
      <PeptideSequence>DGAVGGVVSQAAAVAGSIASTVNAPASSEISEAAMPSMK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="17" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="35" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="38" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="39" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21243_6">
      <PeptideSequence>DGAVGGVVSQAAAVAGSIASTVNAPASSEISEAAMPSMK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="31" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="35" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="38" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="39" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21243_7">
      <PeptideSequence>DGAVGGVVSQAAAVAGSIASTVNAPASSEISEAAMPSMK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="35" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="37" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="38" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="39" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21243_8">
      <PeptideSequence>DGAVGGVVSQAAAVAGSIASTVNAPASSEISEAAMPSMK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="35" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="38" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="39" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21288_1">
      <PeptideSequence>ESETDAGNTAGEEDEEEEEEEEEEEGDDKKDD</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21288_2">
      <PeptideSequence>ESETDAGNTAGEEDEEEEEEEEEEEGDDKKDD</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21288_3">
      <PeptideSequence>ESETDAGNTAGEEDEEEEEEEEEEEGDDKKDD</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="30" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21397_1">
      <PeptideSequence>SGQRPLGRVSEEVNPAALDETPEEIAALFNGVPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21397_2">
      <PeptideSequence>SGQRPLGRVSEEVNPAALDETPEEIAALFNGVPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="21" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21397_3">
      <PeptideSequence>SGQRPLGRVSEEVNPAALDETPEEIAALFNGVPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="10" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21617_1">
      <PeptideSequence>DLPARENSAAGGPTENGVDAAAAGMDQLNLQNADGVPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="8" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21617_2">
      <PeptideSequence>DLPARENSAAGGPTENGVDAAAAGMDQLNLQNADGVPR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="14" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="25" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21617_5">
      <PeptideSequence>LYACAHHALSFLAATSPQLSEGEAASLGPAWPRPR</PeptideSequence>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21617_6">
      <PeptideSequence>LYACAHHALSFLAATSPQLSEGEAASLGPAWPRPR</PeptideSequence>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21617_7">
      <PeptideSequence>LYACAHHALSFLAATSPQLSEGEAASLGPAWPRPR</PeptideSequence>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21617_8">
      <PeptideSequence>LYACAHHALSFLAATSPQLSEGEAASLGPAWPRPR</PeptideSequence>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21617_9">
      <PeptideSequence>LYACAHHALSFLAATSPQLSEGEAASLGPAWPRPR</PeptideSequence>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="20" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21617_10">
      <PeptideSequence>LYACAHHALSFLAATSPQLSEGEAASLGPAWPRPR</PeptideSequence>
      <Modification location="4" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="15" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="16" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21668_1">
      <PeptideSequence>DGAGNEEEEYSGEEEEQQQEEEEQQAEEETASR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_21668_2">
      <PeptideSequence>DGAGNEEEEYSGEEEEQQQEEEEQQAEEETASR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22309_1">
      <PeptideSequence>GKGEETDATLGEDDDDDDDDSDAALMATTGGGPSGAGALIR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="26" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="28" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22309_2">
      <PeptideSequence>GKGEETDATLGEDDDDDDDDSDAALMATTGGGPSGAGALIR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="21" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22309_3">
      <PeptideSequence>GKGEETDATLGEDDDDDDDDSDAALMATTGGGPSGAGALIR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="9" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22309_4">
      <PeptideSequence>GKGEETDATLGEDDDDDDDDSDAALMATTGGGPSGAGALIR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="6" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="26" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22309_5">
      <PeptideSequence>GKGEETDATLGEDDDDDDDDSDAALMATTGGGPSGAGALIR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="26" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="63.998285" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="29" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22527_1">
      <PeptideSequence>SPEGAEGAAQTAAAAAPEEPASEEPGSEDVDEAGAPLDPAAVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="43" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22527_2">
      <PeptideSequence>SPEGAEGAAQTAAAAAPEEPASEEPGSEDVDEAGAPLDPAAVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="27" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="43" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22527_3">
      <PeptideSequence>SPEGAEGAAQTAAAAAPEEPASEEPGSEDVDEAGAPLDPAAVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="43" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22527_4">
      <PeptideSequence>SPEGAEGAAQTAAAAAPEEPASEEPGSEDVDEAGAPLDPAAVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="43" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22539_1">
      <PeptideSequence>ARRSGDEDGGDGDDGEEGGEEEDDQFEDEDDAAAADAER</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22736_1">
      <PeptideSequence>SPEGAEGAAQTAAAAAPEEPASEEPGSEDVDEAGAPLDPAAVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="22" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="43" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22736_2">
      <PeptideSequence>SPEGAEGAAQTAAAAAPEEPASEEPGSEDVDEAGAPLDPAAVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="43" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22736_3">
      <PeptideSequence>SPEGAEGAAQTAAAAAPEEPASEEPGSEDVDEAGAPLDPAAVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="43" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22736_4">
      <PeptideSequence>SPEGAEGAAQTAAAAAPEEPASEEPGSEDVDEAGAPLDPAAVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="43" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22736_5">
      <PeptideSequence>SPEGAEGAAQTAAAAAPEEPASEEPGSEDVDEAGAPLDPAAVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="43" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22736_6">
      <PeptideSequence>SPEGAEGAAQTAAAAAPEEPASEEPGSEDVDEAGAPLDPAAVK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="11" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="43" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22879_1">
      <PeptideSequence>KPASAATDEVDEDADIDDGTDEEEEEEQAAAAQAEATAASK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="20" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="41" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22879_2">
      <PeptideSequence>KPASAATDEVDEDADIDDGTDEEEEEEQAAAAQAEATAASK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="7" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="41" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22879_3">
      <PeptideSequence>KPASAATDEVDEDADIDDGTDEEEEEEQAAAAQAEATAASK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="4" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="41" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22879_9">
      <PeptideSequence>KPASAATDEVDEDADIDDGTDEEEEEEQAAAAQAEATAASK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="37" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="41" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_22879_10">
      <PeptideSequence>KPASAATDEVDEDADIDDGTDEEEEEEQAAAAQAEATAASK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="40" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="41" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23085_1">
      <PeptideSequence>SNLGQQQQQQQQQQQQQQHQQQQQQQQQTFAEVSGQGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23096_1">
      <PeptideSequence>ASMLASAPSPLEGGSPLPEDGSVAGGSAGGPSTSNGSPVAAAAAAASAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="32" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="33" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23096_2">
      <PeptideSequence>ASMLASAPSPLEGGSPLPEDGSVAGGSAGGPSTSNGSPVAAAAAAASAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="32" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23096_3">
      <PeptideSequence>ASMLASAPSPLEGGSPLPEDGSVAGGSAGGPSTSNGSPVAAAAAAASAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="27" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23096_4">
      <PeptideSequence>ASMLASAPSPLEGGSPLPEDGSVAGGSAGGPSTSNGSPVAAAAAAASAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="22" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23096_5">
      <PeptideSequence>ASMLASAPSPLEGGSPLPEDGSVAGGSAGGPSTSNGSPVAAAAAAASAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="15" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23096_6">
      <PeptideSequence>ASMLASAPSPLEGGSPLPEDGSVAGGSAGGPSTSNGSPVAAAAAAASAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="9" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="97.976896" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23096_7">
      <PeptideSequence>ASMLASAPSPLEGGSPLPEDGSVAGGSAGGPSTSNGSPVAAAAAAASAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="3" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23096_8">
      <PeptideSequence>ASMLASAPSPLEGGSPLPEDGSVAGGSAGGPSTSNGSPVAAAAAAASAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="33" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="34" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23096_9">
      <PeptideSequence>ASMLASAPSPLEGGSPLPEDGSVAGGSAGGPSTSNGSPVAAAAAAASAAR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="3" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="34" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="37" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23129_1">
      <PeptideSequence>MGDNGKPEWYNECVGENDEDADEESEELEDGEVQTVEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="25" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="38" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23129_2">
      <PeptideSequence>MGDNGKPEWYNECVGENDEDADEESEELEDGEVQTVEK</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="M" monoisotopicMassDelta="15.994915">
        <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="6" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="10" residues="Y" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
      </Modification>
      <Modification location="13" residues="C" monoisotopicMassDelta="57.021464">
        <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="38" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23341_1">
      <PeptideSequence>TKEEIEAQEGAVEEVEDDEDEELSEDDDDEDLEGDEEGGAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23341_2">
      <PeptideSequence>TKEEIEAQEGAVEEVEDDEDEELSEDDDDEDLEGDEEGGAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="28.031300">
        <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23361_1">
      <PeptideSequence>TKEEIEAQEGAVEEVEDDEDEELSEDDDDEDLEGDEEGGAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23361_2">
      <PeptideSequence>TKEEIEAQEGAVEEVEDDEDEELSEDDDDEDLEGDEEGGAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23362_1">
      <PeptideSequence>TKEEIEAQEGAVEEVEDDEDEELSEDDDDEDLEGDEEGGAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23362_2">
      <PeptideSequence>TKEEIEAQEGAVEEVEDDEDEELSEDDDDEDLEGDEEGGAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23365_1">
      <PeptideSequence>TKEEIEAQEGAVEEVEDDEDEELSEDDDDEDLEGDEEGGAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="24" residues="S" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
    </Peptide>
    <Peptide id="peptide_23365_2">
      <PeptideSequence>TKEEIEAQEGAVEEVEDDEDEELSEDDDDEDLEGDEEGGAGR</PeptideSequence>
      <Modification location="0" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
      <Modification location="1" residues="T" monoisotopicMassDelta="79.966331">
        <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        <cvParam accession="MS:1001524" name="fragment neutral loss" cvRef="PSI-MS" value="0" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </Modification>
      <Modification location="2" residues="K" monoisotopicMassDelta="34.063117">
        <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
      </Modification>
    </Peptide>
    <PeptideEvidence id="PE_416_1_1_Cre06.g264650.t1.2_0_57_63" start="57" end="63" pre="K" post="K" peptide_ref="peptide_416_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g264650.t1.2" />
    <PeptideEvidence id="PE_465_1_1_Cre06.g264650.t1.2_0_73_79" start="73" end="79" pre="R" post="T" peptide_ref="peptide_465_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g264650.t1.2" />
    <PeptideEvidence id="PE_753_1_1_Cre13.g582800.t1.2_0_131_138" start="131" end="138" pre="K" post="G" peptide_ref="peptide_753_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g582800.t1.2" />
    <PeptideEvidence id="PE_990_1_1_Cre13.g603700.t1.2_0_21_30" start="21" end="30" pre="K" post="A" peptide_ref="peptide_990_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g603700.t1.2" />
    <PeptideEvidence id="PE_1546_1_1_Cre10.g457700.t1.2_0_324_332" start="324" end="332" pre="K" post="A" peptide_ref="peptide_1546_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457700.t1.2" />
    <PeptideEvidence id="PE_1662_1_1_Cre17.g720250.t1.2_0_5_13" start="5" end="13" pre="K" post="K" peptide_ref="peptide_1662_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g720250.t1.2" />
    <PeptideEvidence id="PE_1662_2_1_Cre17.g720250.t1.2_0_5_13" start="5" end="13" pre="K" post="K" peptide_ref="peptide_1662_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g720250.t1.2" />
    <PeptideEvidence id="PE_1665_1_1_Cre17.g720250.t1.2_0_5_13" start="5" end="13" pre="K" post="K" peptide_ref="peptide_1665_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g720250.t1.2" />
    <PeptideEvidence id="PE_1665_2_1_Cre17.g720250.t1.2_0_5_13" start="5" end="13" pre="K" post="K" peptide_ref="peptide_1665_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g720250.t1.2" />
    <PeptideEvidence id="PE_1678_1_1_Cre08.g381950.t1.2_0_428_437" start="428" end="437" pre="R" post="S" peptide_ref="peptide_1678_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g381950.t1.2" />
    <PeptideEvidence id="PE_1678_2_1_Cre08.g381950.t1.2_0_428_437" start="428" end="437" pre="R" post="S" peptide_ref="peptide_1678_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g381950.t1.2" />
    <PeptideEvidence id="PE_1716_1_1_Cre13.g603700.t1.2_0_199_208" start="199" end="208" pre="R" post="E" peptide_ref="peptide_1716_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g603700.t1.2" />
    <PeptideEvidence id="PE_1720_1_1_Cre02.g080200.t1.2_0_231_239" start="231" end="239" pre="K" post="I" peptide_ref="peptide_1720_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g080200.t1.2" />
    <PeptideEvidence id="PE_1882_1_1_Cre02.g114600.t1.2_0_190_198" start="190" end="198" pre="K" post="-" peptide_ref="peptide_1882_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g114600.t1.2" />
    <PeptideEvidence id="PE_2119_1_1_Cre13.g607650.t1.1_0_1165_1174" start="1165" end="1174" pre="R" post="S" peptide_ref="peptide_2119_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g607650.t1.1" />
    <PeptideEvidence id="PE_2119_2_1_Cre13.g607650.t1.1_0_1165_1174" start="1165" end="1174" pre="R" post="S" peptide_ref="peptide_2119_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g607650.t1.1" />
    <PeptideEvidence id="PE_2134_1_1_Cre09.g402775.t1.1_0_596_606" start="596" end="606" pre="R" post="L" peptide_ref="peptide_2134_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g402775.t1.1" />
    <PeptideEvidence id="PE_2233_1_1_Cre08.g372100.t1.2_0_27_37" start="27" end="37" pre="R" post="T" peptide_ref="peptide_2233_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g372100.t1.2" />
    <PeptideEvidence id="PE_2243_1_1_Cre08.g381950.t1.2_0_651_659" start="651" end="659" pre="R" post="F" peptide_ref="peptide_2243_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g381950.t1.2" />
    <PeptideEvidence id="PE_2243_2_1_Cre08.g381950.t1.2_0_651_659" start="651" end="659" pre="R" post="F" peptide_ref="peptide_2243_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g381950.t1.2" />
    <PeptideEvidence id="PE_2243_3_1_Cre08.g381950.t1.2_0_651_659" start="651" end="659" pre="R" post="F" peptide_ref="peptide_2243_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g381950.t1.2" />
    <PeptideEvidence id="PE_2243_4_1_Cre08.g381950.t1.2_0_651_659" start="651" end="659" pre="R" post="F" peptide_ref="peptide_2243_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g381950.t1.2" />
    <PeptideEvidence id="PE_2245_1_1_Cre08.g381950.t1.2_0_651_659" start="651" end="659" pre="R" post="F" peptide_ref="peptide_2245_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g381950.t1.2" />
    <PeptideEvidence id="PE_2245_2_1_Cre08.g381950.t1.2_0_651_659" start="651" end="659" pre="R" post="F" peptide_ref="peptide_2245_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g381950.t1.2" />
    <PeptideEvidence id="PE_2245_3_1_Cre08.g381950.t1.2_0_651_659" start="651" end="659" pre="R" post="F" peptide_ref="peptide_2245_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g381950.t1.2" />
    <PeptideEvidence id="PE_2245_4_1_Cre08.g381950.t1.2_0_651_659" start="651" end="659" pre="R" post="F" peptide_ref="peptide_2245_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g381950.t1.2" />
    <PeptideEvidence id="PE_2245_5_1_Cre08.g381950.t1.2_0_651_659" start="651" end="659" pre="R" post="F" peptide_ref="peptide_2245_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g381950.t1.2" />
    <PeptideEvidence id="PE_2345_1_1_Cre06.g283950.t1.2_0_32_42" start="32" end="42" pre="K" post="A" peptide_ref="peptide_2345_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g283950.t1.2" />
    <PeptideEvidence id="PE_2348_1_1_Cre12.g537800.t1.2_0_155_164" start="155" end="164" pre="K" post="I" peptide_ref="peptide_2348_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g537800.t1.2" />
    <PeptideEvidence id="PE_2525_1_1_Cre09.g386750.t1.2_0_37_48" start="37" end="48" pre="R" post="I" peptide_ref="peptide_2525_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g386750.t1.2" />
    <PeptideEvidence id="PE_2569_1_1_Cre12.g492950.t1.2_0_774_783" start="774" end="783" pre="K" post="K" peptide_ref="peptide_2569_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g492950.t1.2" />
    <PeptideEvidence id="PE_2633_1_1_Cre04.g217915.t1.1_0_521_531" start="521" end="531" pre="R" post="N" peptide_ref="peptide_2633_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g217915.t1.1" />
    <PeptideEvidence id="PE_2633_2_1_Cre04.g217915.t1.1_0_521_531" start="521" end="531" pre="R" post="N" peptide_ref="peptide_2633_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g217915.t1.1" />
    <PeptideEvidence id="PE_2650_1_1_Cre12.g556250.t1.2_0_74_83" start="74" end="83" pre="R" post="A" peptide_ref="peptide_2650_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g556250.t1.2" />
    <PeptideEvidence id="PE_2650_2_1_Cre12.g556250.t1.2_0_74_83" start="74" end="83" pre="R" post="A" peptide_ref="peptide_2650_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g556250.t1.2" />
    <PeptideEvidence id="PE_2650_3_1_Cre12.g556250.t1.2_0_74_83" start="74" end="83" pre="R" post="A" peptide_ref="peptide_2650_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g556250.t1.2" />
    <PeptideEvidence id="PE_2809_1_1_Cre11.g467739.t1.1_0_241_252" start="241" end="252" pre="R" post="S" peptide_ref="peptide_2809_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g467739.t1.1" />
    <PeptideEvidence id="PE_2809_2_1_Cre11.g467739.t1.1_0_241_252" start="241" end="252" pre="R" post="S" peptide_ref="peptide_2809_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g467739.t1.1" />
    <PeptideEvidence id="PE_2853_1_1_Cre05.g236050.t1.1_0_165_177" start="165" end="177" pre="R" post="R" peptide_ref="peptide_2853_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g236050.t1.1" />
    <PeptideEvidence id="PE_2853_2_1_Cre05.g236050.t1.1_0_165_177" start="165" end="177" pre="R" post="R" peptide_ref="peptide_2853_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g236050.t1.1" />
    <PeptideEvidence id="PE_2867_1_1_Cre06.g264600.t1.2_0_81_92" start="81" end="92" pre="K" post="R" peptide_ref="peptide_2867_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g264600.t1.2" />
    <PeptideEvidence id="PE_2874_1_1_Cre02.g081250.t1.2_0_477_488" start="477" end="488" pre="K" post="V" peptide_ref="peptide_2874_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_2874_2_1_Cre02.g081250.t1.2_0_477_488" start="477" end="488" pre="K" post="V" peptide_ref="peptide_2874_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_2874_3_1_Cre02.g081250.t1.2_0_477_488" start="477" end="488" pre="K" post="V" peptide_ref="peptide_2874_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_2878_1_1_Cre13.g582800.t1.2_0_148_158" start="148" end="158" pre="K" post="A" peptide_ref="peptide_2878_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g582800.t1.2" />
    <PeptideEvidence id="PE_2878_2_1_Cre13.g582800.t1.2_0_148_158" start="148" end="158" pre="K" post="A" peptide_ref="peptide_2878_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g582800.t1.2" />
    <PeptideEvidence id="PE_2917_1_1_Cre02.g081250.t1.2_0_442_453" start="442" end="453" pre="K" post="V" peptide_ref="peptide_2917_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_2918_1_1_Cre02.g081250.t1.2_0_442_453" start="442" end="453" pre="K" post="V" peptide_ref="peptide_2918_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_2918_2_1_Cre02.g081250.t1.2_0_442_453" start="442" end="453" pre="K" post="V" peptide_ref="peptide_2918_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_2929_1_1_Cre02.g081250.t1.2_0_477_488" start="477" end="488" pre="K" post="V" peptide_ref="peptide_2929_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_2929_2_1_Cre02.g081250.t1.2_0_477_488" start="477" end="488" pre="K" post="V" peptide_ref="peptide_2929_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_2929_3_1_Cre02.g081250.t1.2_0_477_488" start="477" end="488" pre="K" post="V" peptide_ref="peptide_2929_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_2929_4_1_Cre02.g081250.t1.2_0_477_488" start="477" end="488" pre="K" post="V" peptide_ref="peptide_2929_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_3116_1_1_Cre12.g491050.t1.2_0_385_394" start="385" end="394" pre="K" post="-" peptide_ref="peptide_3116_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g491050.t1.2" />
    <PeptideEvidence id="PE_3128_1_1_Cre03.g171950.t1.1_0_578_590" start="578" end="590" pre="R" post="R" peptide_ref="peptide_3128_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g171950.t1.1" />
    <PeptideEvidence id="PE_3140_1_1_Cre05.g234700.t1.1_0_68_78" start="68" end="78" pre="K" post="S" peptide_ref="peptide_3140_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g234700.t1.1" />
    <PeptideEvidence id="PE_3140_2_1_Cre05.g234700.t1.1_0_68_78" start="68" end="78" pre="K" post="S" peptide_ref="peptide_3140_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g234700.t1.1" />
    <PeptideEvidence id="PE_3140_3_1_Cre05.g234700.t1.1_0_68_78" start="68" end="78" pre="K" post="S" peptide_ref="peptide_3140_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g234700.t1.1" />
    <PeptideEvidence id="PE_3148_1_1_Cre07.g325736.t1.1_0_327_339" start="327" end="339" pre="K" post="V" peptide_ref="peptide_3148_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g325736.t1.1" />
    <PeptideEvidence id="PE_3148_2_1_Cre07.g325736.t1.1_0_327_339" start="327" end="339" pre="K" post="V" peptide_ref="peptide_3148_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g325736.t1.1" />
    <PeptideEvidence id="PE_3272_1_1_Cre09.g402775.t1.1_0_35_46" start="35" end="46" pre="K" post="T" peptide_ref="peptide_3272_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g402775.t1.1" />
    <PeptideEvidence id="PE_3272_2_1_Cre09.g402775.t1.1_0_35_46" start="35" end="46" pre="K" post="T" peptide_ref="peptide_3272_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g402775.t1.1" />
    <PeptideEvidence id="PE_3272_3_1_Cre09.g402775.t1.1_0_35_46" start="35" end="46" pre="K" post="T" peptide_ref="peptide_3272_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g402775.t1.1" />
    <PeptideEvidence id="PE_3275_1_1_Cre12.g559450.t1.1_0_481_494" start="481" end="494" pre="R" post="E" peptide_ref="peptide_3275_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g559450.t1.1" />
    <PeptideEvidence id="PE_3275_2_1_Cre12.g559450.t1.1_0_481_494" start="481" end="494" pre="R" post="E" peptide_ref="peptide_3275_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g559450.t1.1" />
    <PeptideEvidence id="PE_3339_1_1_Cre12.g511850.t1.2_0_317_327" start="317" end="327" pre="K" post="Y" peptide_ref="peptide_3339_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g511850.t1.2" />
    <PeptideEvidence id="PE_3339_2_1_Cre12.g511850.t1.2_0_317_327" start="317" end="327" pre="K" post="Y" peptide_ref="peptide_3339_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g511850.t1.2" />
    <PeptideEvidence id="PE_3339_3_1_Cre12.g511850.t1.2_0_317_327" start="317" end="327" pre="K" post="Y" peptide_ref="peptide_3339_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g511850.t1.2" />
    <PeptideEvidence id="PE_3359_1_1_Cre02.g081250.t1.2_0_442_453" start="442" end="453" pre="K" post="V" peptide_ref="peptide_3359_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_3377_1_1_Cre12.g550850.t1.2_0_202_214" start="202" end="214" pre="R" post="L" peptide_ref="peptide_3377_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g550850.t1.2" />
    <PeptideEvidence id="PE_3379_1_1_Cre02.g081250.t1.2_0_477_488" start="477" end="488" pre="K" post="V" peptide_ref="peptide_3379_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_3379_2_1_Cre02.g081250.t1.2_0_477_488" start="477" end="488" pre="K" post="V" peptide_ref="peptide_3379_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_3379_3_1_Cre02.g081250.t1.2_0_477_488" start="477" end="488" pre="K" post="V" peptide_ref="peptide_3379_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_3379_4_1_Cre02.g081250.t1.2_0_477_488" start="477" end="488" pre="K" post="V" peptide_ref="peptide_3379_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_3379_5_1_Cre02.g081250.t1.2_0_477_488" start="477" end="488" pre="K" post="V" peptide_ref="peptide_3379_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_3382_1_1_Cre12.g492950.t1.2_0_460_470" start="460" end="470" pre="R" post="K" peptide_ref="peptide_3382_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g492950.t1.2" />
    <PeptideEvidence id="PE_3387_1_1_Cre12.g511850.t1.2_0_317_327" start="317" end="327" pre="K" post="Y" peptide_ref="peptide_3387_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g511850.t1.2" />
    <PeptideEvidence id="PE_3387_2_1_Cre12.g511850.t1.2_0_317_327" start="317" end="327" pre="K" post="Y" peptide_ref="peptide_3387_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g511850.t1.2" />
    <PeptideEvidence id="PE_3387_3_1_Cre12.g511850.t1.2_0_317_327" start="317" end="327" pre="K" post="Y" peptide_ref="peptide_3387_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g511850.t1.2" />
    <PeptideEvidence id="PE_3388_1_1_Cre12.g511850.t1.2_0_317_327" start="317" end="327" pre="K" post="Y" peptide_ref="peptide_3388_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g511850.t1.2" />
    <PeptideEvidence id="PE_3388_2_1_Cre12.g511850.t1.2_0_317_327" start="317" end="327" pre="K" post="Y" peptide_ref="peptide_3388_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g511850.t1.2" />
    <PeptideEvidence id="PE_3388_3_1_Cre12.g511850.t1.2_0_317_327" start="317" end="327" pre="K" post="Y" peptide_ref="peptide_3388_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g511850.t1.2" />
    <PeptideEvidence id="PE_3389_1_1_Cre12.g511850.t1.2_0_317_327" start="317" end="327" pre="K" post="Y" peptide_ref="peptide_3389_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g511850.t1.2" />
    <PeptideEvidence id="PE_3389_2_1_Cre12.g511850.t1.2_0_317_327" start="317" end="327" pre="K" post="Y" peptide_ref="peptide_3389_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g511850.t1.2" />
    <PeptideEvidence id="PE_3389_3_1_Cre12.g511850.t1.2_0_317_327" start="317" end="327" pre="K" post="Y" peptide_ref="peptide_3389_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g511850.t1.2" />
    <PeptideEvidence id="PE_3414_1_1_Cre03.g177500.t1.1_0_164_178" start="164" end="178" pre="K" post="-" peptide_ref="peptide_3414_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g177500.t1.1" />
    <PeptideEvidence id="PE_3415_1_1_Cre03.g177500.t1.1_0_164_178" start="164" end="178" pre="K" post="-" peptide_ref="peptide_3415_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g177500.t1.1" />
    <PeptideEvidence id="PE_3415_6_1_Cre03.g177500.t1.1_0_164_178" start="164" end="178" pre="K" post="-" peptide_ref="peptide_3415_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g177500.t1.1" />
    <PeptideEvidence id="PE_3438_1_1_Cre02.g081250.t1.2_0_442_453" start="442" end="453" pre="K" post="V" peptide_ref="peptide_3438_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_3441_1_1_Cre06.g261000.t1.2_0_39_50" start="39" end="50" pre="K" post="Q" peptide_ref="peptide_3441_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g261000.t1.2" />
    <PeptideEvidence id="PE_3455_1_1_Cre12.g532400.t1.2_0_127_137" start="127" end="137" pre="K" post="R" peptide_ref="peptide_3455_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g532400.t1.2" />
    <PeptideEvidence id="PE_3455_2_1_Cre12.g532400.t1.2_0_127_137" start="127" end="137" pre="K" post="R" peptide_ref="peptide_3455_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g532400.t1.2" />
    <PeptideEvidence id="PE_3455_3_1_Cre12.g532400.t1.2_0_127_137" start="127" end="137" pre="K" post="R" peptide_ref="peptide_3455_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g532400.t1.2" />
    <PeptideEvidence id="PE_3462_1_1_Cre02.g081250.t1.2_0_477_488" start="477" end="488" pre="K" post="V" peptide_ref="peptide_3462_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_3462_2_1_Cre02.g081250.t1.2_0_477_488" start="477" end="488" pre="K" post="V" peptide_ref="peptide_3462_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_3462_3_1_Cre02.g081250.t1.2_0_477_488" start="477" end="488" pre="K" post="V" peptide_ref="peptide_3462_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_3462_4_1_Cre02.g081250.t1.2_0_477_488" start="477" end="488" pre="K" post="V" peptide_ref="peptide_3462_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_3462_5_1_Cre02.g081250.t1.2_0_477_488" start="477" end="488" pre="K" post="V" peptide_ref="peptide_3462_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2" />
    <PeptideEvidence id="PE_3554_1_1_Cre07.g318551.t1.1_0_1219_1235" start="1219" end="1235" pre="R" post="A" peptide_ref="peptide_3554_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g318551.t1.1" />
    <PeptideEvidence id="PE_3554_2_1_Cre07.g318551.t1.1_0_1219_1235" start="1219" end="1235" pre="R" post="A" peptide_ref="peptide_3554_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g318551.t1.1" />
    <PeptideEvidence id="PE_3586_1_1_Cre03.g182551.t1.2_0_53_65" start="53" end="65" pre="K" post="T" peptide_ref="peptide_3586_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g182551.t1.2" />
    <PeptideEvidence id="PE_3593_1_1_Cre06.g300550.t1.2_0_39_50" start="39" end="50" pre="K" post="I" peptide_ref="peptide_3593_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_3607_1_1_Cre16.g695450.t1.1_0_18_29" start="18" end="29" pre="R" post="R" peptide_ref="peptide_3607_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g695450.t1.1" />
    <PeptideEvidence id="PE_3711_1_1_Cre03.g182551.t1.2_0_53_65" start="53" end="65" pre="K" post="T" peptide_ref="peptide_3711_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g182551.t1.2" />
    <PeptideEvidence id="PE_3712_1_1_Cre03.g182551.t1.2_0_53_65" start="53" end="65" pre="K" post="T" peptide_ref="peptide_3712_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g182551.t1.2" />
    <PeptideEvidence id="PE_3822_1_1_Cre06.g269050.t1.2_0_479_490" start="479" end="490" pre="K" post="K" peptide_ref="peptide_3822_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g269050.t1.2" />
    <PeptideEvidence id="PE_3823_1_1_Cre06.g269050.t1.2_0_479_490" start="479" end="490" pre="K" post="K" peptide_ref="peptide_3823_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g269050.t1.2" />
    <PeptideEvidence id="PE_3958_1_1_Cre08.g372100.t1.2_0_38_50" start="38" end="50" pre="R" post="L" peptide_ref="peptide_3958_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g372100.t1.2" />
    <PeptideEvidence id="PE_4058_1_1_Cre02.g117850.t1.2_0_1422_1435" start="1422" end="1435" pre="R" post="L" peptide_ref="peptide_4058_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g117850.t1.2" />
    <PeptideEvidence id="PE_4058_2_1_Cre02.g117850.t1.2_0_1422_1435" start="1422" end="1435" pre="R" post="L" peptide_ref="peptide_4058_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g117850.t1.2" />
    <PeptideEvidence id="PE_4058_3_1_Cre02.g117850.t1.2_0_1422_1435" start="1422" end="1435" pre="R" post="L" peptide_ref="peptide_4058_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g117850.t1.2" />
    <PeptideEvidence id="PE_4074_1_1_Cre01.g050850.t1.2_0_483_494" start="483" end="494" pre="R" post="R" peptide_ref="peptide_4074_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g050850.t1.2" />
    <PeptideEvidence id="PE_4075_1_1_Cre03.g192350.t1.1_0_10_22" start="10" end="22" pre="K" post="M" peptide_ref="peptide_4075_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g192350.t1.1" />
    <PeptideEvidence id="PE_4075_2_1_Cre03.g192350.t1.1_0_10_22" start="10" end="22" pre="K" post="M" peptide_ref="peptide_4075_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g192350.t1.1" />
    <PeptideEvidence id="PE_4075_3_1_Cre03.g192350.t1.1_0_10_22" start="10" end="22" pre="K" post="M" peptide_ref="peptide_4075_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g192350.t1.1" />
    <PeptideEvidence id="PE_4123_1_1_Cre10.g435350.t1.1_0_18_28" start="18" end="28" pre="R" post="E" peptide_ref="peptide_4123_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g435350.t1.1" />
    <PeptideEvidence id="PE_4123_2_1_Cre10.g435350.t1.1_0_18_28" start="18" end="28" pre="R" post="E" peptide_ref="peptide_4123_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g435350.t1.1" />
    <PeptideEvidence id="PE_4124_1_1_Cre02.g120250.t1.1_0_528_540" start="528" end="540" pre="K" post="V" peptide_ref="peptide_4124_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g120250.t1.1" />
    <PeptideEvidence id="PE_4202_1_1_Cre17.g696250.t1.1_0_1043_1054" start="1043" end="1054" pre="R" post="R" peptide_ref="peptide_4202_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g696250.t1.1" />
    <PeptideEvidence id="PE_4203_1_1_Cre17.g696250.t1.1_0_1043_1054" start="1043" end="1054" pre="R" post="R" peptide_ref="peptide_4203_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g696250.t1.1" />
    <PeptideEvidence id="PE_4278_1_1_Cre12.g542250.t1.1_0_325_336" start="325" end="336" pre="K" post="N" peptide_ref="peptide_4278_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g542250.t1.1" />
    <PeptideEvidence id="PE_4281_1_1_Cre12.g544050.t1.1_0_472_484" start="472" end="484" pre="R" post="R" peptide_ref="peptide_4281_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g544050.t1.1" />
    <PeptideEvidence id="PE_4281_2_1_Cre12.g544050.t1.1_0_472_484" start="472" end="484" pre="R" post="R" peptide_ref="peptide_4281_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g544050.t1.1" />
    <PeptideEvidence id="PE_4281_3_1_Cre02.g098900.t1.1_0_752_765" start="752" end="765" pre="R" post="T" peptide_ref="peptide_4281_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g098900.t1.1" />
    <PeptideEvidence id="PE_4281_4_1_Cre02.g098900.t1.1_0_752_765" start="752" end="765" pre="R" post="T" peptide_ref="peptide_4281_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g098900.t1.1" />
    <PeptideEvidence id="PE_4393_1_1_Cre01.g001678.t1.1_0_985_997" start="985" end="997" pre="R" post="L" peptide_ref="peptide_4393_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g001678.t1.1" />
    <PeptideEvidence id="PE_4427_1_1_Cre07.g317300.t1.1_0_521_536" start="521" end="536" pre="R" post="A" peptide_ref="peptide_4427_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g317300.t1.1" />
    <PeptideEvidence id="PE_4427_2_1_Cre07.g317300.t1.1_0_521_536" start="521" end="536" pre="R" post="A" peptide_ref="peptide_4427_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g317300.t1.1" />
    <PeptideEvidence id="PE_4427_3_1_Cre07.g317300.t1.1_0_521_536" start="521" end="536" pre="R" post="A" peptide_ref="peptide_4427_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g317300.t1.1" />
    <PeptideEvidence id="PE_4433_1_1_Cre07.g341600.t1.2_0_247_260" start="247" end="260" pre="K" post="-" peptide_ref="peptide_4433_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g341600.t1.2" />
    <PeptideEvidence id="PE_4433_2_1_Cre07.g341600.t1.2_0_247_260" start="247" end="260" pre="K" post="-" peptide_ref="peptide_4433_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g341600.t1.2" />
    <PeptideEvidence id="PE_4521_1_1_Cre02.g073750.t1.2_0_454_469" start="454" end="469" pre="R" post="A" peptide_ref="peptide_4521_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g073750.t1.2" />
    <PeptideEvidence id="PE_4521_2_1_Cre02.g073750.t1.2_0_454_469" start="454" end="469" pre="R" post="A" peptide_ref="peptide_4521_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g073750.t1.2" />
    <PeptideEvidence id="PE_4522_1_1_Cre02.g073750.t1.2_0_454_469" start="454" end="469" pre="R" post="A" peptide_ref="peptide_4522_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g073750.t1.2" />
    <PeptideEvidence id="PE_4522_2_1_Cre02.g073750.t1.2_0_454_469" start="454" end="469" pre="R" post="A" peptide_ref="peptide_4522_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g073750.t1.2" />
    <PeptideEvidence id="PE_4545_1_1_Cre03.g177500.t1.1_0_163_178" start="163" end="178" pre="K" post="-" peptide_ref="peptide_4545_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g177500.t1.1" />
    <PeptideEvidence id="PE_4697_1_1_Cre06.g251200.t1.2_0_36_52" start="36" end="52" pre="K" post="G" peptide_ref="peptide_4697_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g251200.t1.2" />
    <PeptideEvidence id="PE_4697_2_1_Cre06.g251200.t1.2_0_36_52" start="36" end="52" pre="K" post="G" peptide_ref="peptide_4697_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g251200.t1.2" />
    <PeptideEvidence id="PE_4822_1_1_Cre13.g569850.t1.2_0_463_476" start="463" end="476" pre="R" post="H" peptide_ref="peptide_4822_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g569850.t1.2" />
    <PeptideEvidence id="PE_4856_1_1_Cre16.g680588.t1.1_0_122_137" start="122" end="137" pre="R" post="V" peptide_ref="peptide_4856_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g680588.t1.1" />
    <PeptideEvidence id="PE_4856_2_1_Cre16.g653700.t1.1_0_517_534" start="517" end="534" pre="R" post="E" peptide_ref="peptide_4856_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g653700.t1.1" />
    <PeptideEvidence id="PE_4860_1_1_Cre04.g232104.t1.1_0_31_45" start="31" end="45" pre="K" post="A" peptide_ref="peptide_4860_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g232104.t1.1" />
    <PeptideEvidence id="PE_4880_1_1_Cre02.g094350.t1.1_0_10_26" start="10" end="26" pre="K" post="Q" peptide_ref="peptide_4880_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g094350.t1.1" />
    <PeptideEvidence id="PE_4880_2_1_Cre02.g094350.t1.1_0_10_26" start="10" end="26" pre="K" post="Q" peptide_ref="peptide_4880_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g094350.t1.1" />
    <PeptideEvidence id="PE_4880_3_1_Cre02.g094350.t1.1_0_10_26" start="10" end="26" pre="K" post="Q" peptide_ref="peptide_4880_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g094350.t1.1" />
    <PeptideEvidence id="PE_4941_1_1_Cre01.g012450.t1.1_0_3094_3106" start="3094" end="3106" pre="R" post="I" peptide_ref="peptide_4941_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g012450.t1.1" />
    <PeptideEvidence id="PE_4957_1_1_Cre17.g745697.t1.1_0_23_37" start="23" end="37" pre="R" post="A" peptide_ref="peptide_4957_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g745697.t1.1" />
    <PeptideEvidence id="PE_4965_1_1_Cre03.g164950.t1.1_0_151_164" start="151" end="164" pre="K" post="R" peptide_ref="peptide_4965_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g164950.t1.1" />
    <PeptideEvidence id="PE_4966_1_1_Cre03.g164950.t1.1_0_151_164" start="151" end="164" pre="K" post="R" peptide_ref="peptide_4966_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g164950.t1.1" />
    <PeptideEvidence id="PE_4967_1_1_Cre03.g164950.t1.1_0_151_164" start="151" end="164" pre="K" post="R" peptide_ref="peptide_4967_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g164950.t1.1" />
    <PeptideEvidence id="PE_5023_1_1_Cre13.g567750.t1.2_0_70_83" start="70" end="83" pre="K" post="E" peptide_ref="peptide_5023_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g567750.t1.2" />
    <PeptideEvidence id="PE_5066_1_1_Cre06.g308250.t1.2_0_203_217" start="203" end="217" pre="K" post="F" peptide_ref="peptide_5066_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g308250.t1.2" />
    <PeptideEvidence id="PE_5078_1_1_Cre03.g144847.t1.1_0_699_711" start="699" end="711" pre="R" post="S" peptide_ref="peptide_5078_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_5078_2_1_Cre03.g144847.t1.1_0_699_711" start="699" end="711" pre="R" post="S" peptide_ref="peptide_5078_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_5084_1_1_Cre14.g616600.t1.2_0_574_587" start="574" end="587" pre="K" post="E" peptide_ref="peptide_5084_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g616600.t1.2" />
    <PeptideEvidence id="PE_5084_2_1_Cre14.g616600.t1.2_0_574_587" start="574" end="587" pre="K" post="E" peptide_ref="peptide_5084_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g616600.t1.2" />
    <PeptideEvidence id="PE_5084_3_1_Cre14.g616600.t1.2_0_574_587" start="574" end="587" pre="K" post="E" peptide_ref="peptide_5084_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g616600.t1.2" />
    <PeptideEvidence id="PE_5189_1_1_Cre05.g234550.t1.2_0_61_74" start="61" end="74" pre="K" post="R" peptide_ref="peptide_5189_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g234550.t1.2" />
    <PeptideEvidence id="PE_5196_1_1_Cre02.g142166.t1.1_0_2613_2629" start="2613" end="2629" pre="R" post="L" peptide_ref="peptide_5196_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g142166.t1.1" />
    <PeptideEvidence id="PE_5196_2_1_Cre02.g142166.t1.1_0_2613_2629" start="2613" end="2629" pre="R" post="L" peptide_ref="peptide_5196_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g142166.t1.1" />
    <PeptideEvidence id="PE_5196_3_1_Cre02.g142166.t1.1_0_2613_2629" start="2613" end="2629" pre="R" post="L" peptide_ref="peptide_5196_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g142166.t1.1" />
    <PeptideEvidence id="PE_5196_4_1_Cre02.g142166.t1.1_0_2613_2629" start="2613" end="2629" pre="R" post="L" peptide_ref="peptide_5196_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g142166.t1.1" />
    <PeptideEvidence id="PE_5196_5_1_Cre02.g142166.t1.1_0_2613_2629" start="2613" end="2629" pre="R" post="L" peptide_ref="peptide_5196_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g142166.t1.1" />
    <PeptideEvidence id="PE_5263_1_1_Cre17.g696250.t1.1_0_1055_1069" start="1055" end="1069" pre="R" post="G" peptide_ref="peptide_5263_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g696250.t1.1" />
    <PeptideEvidence id="PE_5329_1_1_Cre12.g561500.t1.2_0_42_58" start="42" end="58" pre="R" post="Q" peptide_ref="peptide_5329_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g561500.t1.2" />
    <PeptideEvidence id="PE_5329_2_1_Cre12.g561500.t1.2_0_42_58" start="42" end="58" pre="R" post="Q" peptide_ref="peptide_5329_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g561500.t1.2" />
    <PeptideEvidence id="PE_5329_3_1_Cre12.g561500.t1.2_0_42_58" start="42" end="58" pre="R" post="Q" peptide_ref="peptide_5329_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g561500.t1.2" />
    <PeptideEvidence id="PE_5332_1_1_Cre12.g561500.t1.2_0_42_58" start="42" end="58" pre="R" post="Q" peptide_ref="peptide_5332_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g561500.t1.2" />
    <PeptideEvidence id="PE_5332_2_1_Cre12.g561500.t1.2_0_42_58" start="42" end="58" pre="R" post="Q" peptide_ref="peptide_5332_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g561500.t1.2" />
    <PeptideEvidence id="PE_5332_4_1_Cre12.g561500.t1.2_0_42_58" start="42" end="58" pre="R" post="Q" peptide_ref="peptide_5332_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g561500.t1.2" />
    <PeptideEvidence id="PE_5333_1_1_Cre12.g561500.t1.2_0_42_58" start="42" end="58" pre="R" post="Q" peptide_ref="peptide_5333_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g561500.t1.2" />
    <PeptideEvidence id="PE_5333_2_1_Cre12.g561500.t1.2_0_42_58" start="42" end="58" pre="R" post="Q" peptide_ref="peptide_5333_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g561500.t1.2" />
    <PeptideEvidence id="PE_5333_3_1_Cre12.g561500.t1.2_0_42_58" start="42" end="58" pre="R" post="Q" peptide_ref="peptide_5333_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g561500.t1.2" />
    <PeptideEvidence id="PE_5444_1_1_Cre11.g467531.t1.1_0_31_45" start="31" end="45" pre="R" post="L" peptide_ref="peptide_5444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g467531.t1.1" />
    <PeptideEvidence id="PE_5444_2_1_Cre11.g467531.t1.1_0_31_45" start="31" end="45" pre="R" post="L" peptide_ref="peptide_5444_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g467531.t1.1" />
    <PeptideEvidence id="PE_5444_3_1_Cre11.g467531.t1.1_0_31_45" start="31" end="45" pre="R" post="L" peptide_ref="peptide_5444_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g467531.t1.1" />
    <PeptideEvidence id="PE_5444_4_1_Cre11.g467531.t1.1_0_31_45" start="31" end="45" pre="R" post="L" peptide_ref="peptide_5444_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g467531.t1.1" />
    <PeptideEvidence id="PE_5462_1_1_Cre01.g025400.t1.2_0_1577_1593" start="1577" end="1593" pre="R" post="R" peptide_ref="peptide_5462_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g025400.t1.2" />
    <PeptideEvidence id="PE_5462_2_1_Cre01.g025400.t1.2_0_1577_1593" start="1577" end="1593" pre="R" post="R" peptide_ref="peptide_5462_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g025400.t1.2" />
    <PeptideEvidence id="PE_5462_5_1_Cre09.g394399.t1.1_0_370_388" start="370" end="388" pre="K" post="G" peptide_ref="peptide_5462_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g394399.t1.1" />
    <PeptideEvidence id="PE_5462_8_1_Cre17.g696250.t1.1_0_718_732" start="718" end="732" pre="K" post="T" peptide_ref="peptide_5462_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g696250.t1.1" />
    <PeptideEvidence id="PE_5501_1_1_Cre03.g160750.t1.1_0_443_460" start="443" end="460" pre="R" post="S" peptide_ref="peptide_5501_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g160750.t1.1" />
    <PeptideEvidence id="PE_5501_2_1_Cre03.g160750.t1.1_0_443_460" start="443" end="460" pre="R" post="S" peptide_ref="peptide_5501_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g160750.t1.1" />
    <PeptideEvidence id="PE_5508_1_1_Cre14.g609350.t1.1_0_858_873" start="858" end="873" pre="R" post="G" peptide_ref="peptide_5508_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g609350.t1.1" />
    <PeptideEvidence id="PE_5508_2_1_Cre14.g609350.t1.1_0_858_873" start="858" end="873" pre="R" post="G" peptide_ref="peptide_5508_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g609350.t1.1" />
    <PeptideEvidence id="PE_5521_1_1_Cre06.g280950.t1.2_0_489_505" start="489" end="505" pre="R" post="S" peptide_ref="peptide_5521_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g280950.t1.2" />
    <PeptideEvidence id="PE_5521_2_1_Cre06.g280950.t1.2_0_489_505" start="489" end="505" pre="R" post="S" peptide_ref="peptide_5521_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g280950.t1.2" />
    <PeptideEvidence id="PE_5521_3_1_Cre06.g280950.t1.2_0_489_505" start="489" end="505" pre="R" post="S" peptide_ref="peptide_5521_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g280950.t1.2" />
    <PeptideEvidence id="PE_5705_1_1_Cre43.g760647.t1.1_0_120_134" start="120" end="134" pre="R" post="T" peptide_ref="peptide_5705_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre43.g760647.t1.1" />
    <PeptideEvidence id="PE_5705_2_1_Cre43.g760647.t1.1_0_120_134" start="120" end="134" pre="R" post="T" peptide_ref="peptide_5705_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre43.g760647.t1.1" />
    <PeptideEvidence id="PE_5705_3_1_Cre43.g760647.t1.1_0_120_134" start="120" end="134" pre="R" post="T" peptide_ref="peptide_5705_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre43.g760647.t1.1" />
    <PeptideEvidence id="PE_5733_1_1_Cre01.g040100.t1.2_0_385_402" start="385" end="402" pre="R" post="G" peptide_ref="peptide_5733_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g040100.t1.2" />
    <PeptideEvidence id="PE_5733_2_1_Cre01.g040100.t1.2_0_385_402" start="385" end="402" pre="R" post="G" peptide_ref="peptide_5733_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g040100.t1.2" />
    <PeptideEvidence id="PE_5733_3_1_Cre01.g040100.t1.2_0_385_402" start="385" end="402" pre="R" post="G" peptide_ref="peptide_5733_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g040100.t1.2" />
    <PeptideEvidence id="PE_5743_1_1_Cre17.g734612.t1.1_0_694_708" start="694" end="708" pre="K" post="L" peptide_ref="peptide_5743_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g734612.t1.1" />
    <PeptideEvidence id="PE_5743_2_1_Cre17.g734612.t1.1_0_694_708" start="694" end="708" pre="K" post="L" peptide_ref="peptide_5743_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g734612.t1.1" />
    <PeptideEvidence id="PE_5743_3_1_Cre17.g734612.t1.1_0_694_708" start="694" end="708" pre="K" post="L" peptide_ref="peptide_5743_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g734612.t1.1" />
    <PeptideEvidence id="PE_5852_1_1_Cre03.g185500.t1.1_0_723_736" start="723" end="736" pre="K" post="V" peptide_ref="peptide_5852_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185500.t1.1" />
    <PeptideEvidence id="PE_5852_2_1_Cre03.g185500.t1.1_0_723_736" start="723" end="736" pre="K" post="V" peptide_ref="peptide_5852_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185500.t1.1" />
    <PeptideEvidence id="PE_5852_3_1_Cre03.g185500.t1.1_0_723_736" start="723" end="736" pre="K" post="V" peptide_ref="peptide_5852_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185500.t1.1" />
    <PeptideEvidence id="PE_5852_4_1_Cre03.g185500.t1.1_0_723_736" start="723" end="736" pre="K" post="V" peptide_ref="peptide_5852_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185500.t1.1" />
    <PeptideEvidence id="PE_5852_5_1_Cre03.g185500.t1.1_0_723_736" start="723" end="736" pre="K" post="V" peptide_ref="peptide_5852_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185500.t1.1" />
    <PeptideEvidence id="PE_5852_6_1_Cre03.g185500.t1.1_0_723_736" start="723" end="736" pre="K" post="V" peptide_ref="peptide_5852_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185500.t1.1" />
    <PeptideEvidence id="PE_5924_1_1_Cre06.g263250.t1.1_0_3242_3258" start="3242" end="3258" pre="R" post="E" peptide_ref="peptide_5924_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_5924_2_1_Cre06.g263250.t1.1_0_3242_3258" start="3242" end="3258" pre="R" post="E" peptide_ref="peptide_5924_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_5924_3_1_Cre06.g263250.t1.1_0_3242_3258" start="3242" end="3258" pre="R" post="E" peptide_ref="peptide_5924_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_5939_1_1_Cre16.g688526.t1.1_0_422_439" start="422" end="439" pre="R" post="A" peptide_ref="peptide_5939_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g688526.t1.1" />
    <PeptideEvidence id="PE_5939_2_1_Cre16.g688526.t1.1_0_422_439" start="422" end="439" pre="R" post="A" peptide_ref="peptide_5939_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g688526.t1.1" />
    <PeptideEvidence id="PE_5939_3_1_Cre16.g688526.t1.1_0_422_439" start="422" end="439" pre="R" post="A" peptide_ref="peptide_5939_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g688526.t1.1" />
    <PeptideEvidence id="PE_5939_4_1_Cre16.g688526.t1.1_0_422_439" start="422" end="439" pre="R" post="A" peptide_ref="peptide_5939_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g688526.t1.1" />
    <PeptideEvidence id="PE_5942_1_1_Cre16.g688526.t1.1_0_422_439" start="422" end="439" pre="R" post="A" peptide_ref="peptide_5942_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g688526.t1.1" />
    <PeptideEvidence id="PE_5942_2_1_Cre16.g688526.t1.1_0_422_439" start="422" end="439" pre="R" post="A" peptide_ref="peptide_5942_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g688526.t1.1" />
    <PeptideEvidence id="PE_5942_3_1_Cre16.g688526.t1.1_0_422_439" start="422" end="439" pre="R" post="A" peptide_ref="peptide_5942_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g688526.t1.1" />
    <PeptideEvidence id="PE_5942_4_1_Cre16.g688526.t1.1_0_422_439" start="422" end="439" pre="R" post="A" peptide_ref="peptide_5942_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g688526.t1.1" />
    <PeptideEvidence id="PE_5979_1_1_Cre16.g668350.t1.2_0_264_280" start="264" end="280" pre="R" post="I" peptide_ref="peptide_5979_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g668350.t1.2" />
    <PeptideEvidence id="PE_5979_2_1_Cre16.g668350.t1.2_0_264_280" start="264" end="280" pre="R" post="I" peptide_ref="peptide_5979_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g668350.t1.2" />
    <PeptideEvidence id="PE_5979_3_1_Cre16.g668350.t1.2_0_264_280" start="264" end="280" pre="R" post="I" peptide_ref="peptide_5979_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g668350.t1.2" />
    <PeptideEvidence id="PE_5979_4_1_Cre12.g561500.t1.2_0_42_58" start="42" end="58" pre="R" post="Q" peptide_ref="peptide_5979_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g561500.t1.2" />
    <PeptideEvidence id="PE_6016_1_1_Cre09.g393358.t1.1_0_237_251" start="237" end="251" pre="K" post="K" peptide_ref="peptide_6016_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g393358.t1.1" />
    <PeptideEvidence id="PE_6016_2_1_Cre09.g393358.t1.1_0_237_251" start="237" end="251" pre="K" post="K" peptide_ref="peptide_6016_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g393358.t1.1" />
    <PeptideEvidence id="PE_6023_1_1_Cre09.g406050.t1.2_0_573_589" start="573" end="589" pre="K" post="A" peptide_ref="peptide_6023_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g406050.t1.2" />
    <PeptideEvidence id="PE_6023_2_1_Cre09.g406050.t1.2_0_573_589" start="573" end="589" pre="K" post="A" peptide_ref="peptide_6023_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g406050.t1.2" />
    <PeptideEvidence id="PE_6024_1_1_Cre09.g406050.t1.2_0_573_589" start="573" end="589" pre="K" post="A" peptide_ref="peptide_6024_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g406050.t1.2" />
    <PeptideEvidence id="PE_6024_2_1_Cre09.g406050.t1.2_0_573_589" start="573" end="589" pre="K" post="A" peptide_ref="peptide_6024_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g406050.t1.2" />
    <PeptideEvidence id="PE_6024_3_1_Cre09.g406050.t1.2_0_573_589" start="573" end="589" pre="K" post="A" peptide_ref="peptide_6024_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g406050.t1.2" />
    <PeptideEvidence id="PE_6062_1_1_Cre06.g263250.t1.1_0_3362_3380" start="3362" end="3380" pre="R" post="G" peptide_ref="peptide_6062_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_6062_2_1_Cre06.g263250.t1.1_0_3362_3380" start="3362" end="3380" pre="R" post="G" peptide_ref="peptide_6062_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_6062_3_1_Cre06.g263250.t1.1_0_3362_3380" start="3362" end="3380" pre="R" post="G" peptide_ref="peptide_6062_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_6062_4_1_Cre06.g263250.t1.1_0_3362_3380" start="3362" end="3380" pre="R" post="G" peptide_ref="peptide_6062_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_6062_5_1_Cre06.g263250.t1.1_0_3362_3380" start="3362" end="3380" pre="R" post="G" peptide_ref="peptide_6062_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_6062_6_1_Cre06.g263250.t1.1_0_3362_3380" start="3362" end="3380" pre="R" post="G" peptide_ref="peptide_6062_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_6109_1_1_Cre14.g609350.t1.1_0_858_873" start="858" end="873" pre="R" post="G" peptide_ref="peptide_6109_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g609350.t1.1" />
    <PeptideEvidence id="PE_6117_1_1_Cre17.g715350.t2.1_0_127_141" start="127" end="141" pre="K" post="E" peptide_ref="peptide_6117_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_6117_2_1_Cre17.g715350.t2.1_0_127_141" start="127" end="141" pre="K" post="E" peptide_ref="peptide_6117_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_6117_3_1_Cre17.g715350.t2.1_0_127_141" start="127" end="141" pre="K" post="E" peptide_ref="peptide_6117_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_6117_4_1_Cre17.g715350.t2.1_0_127_141" start="127" end="141" pre="K" post="E" peptide_ref="peptide_6117_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_6121_1_1_Cre06.g280950.t1.2_0_489_505" start="489" end="505" pre="R" post="S" peptide_ref="peptide_6121_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g280950.t1.2" />
    <PeptideEvidence id="PE_6121_2_1_Cre06.g280950.t1.2_0_489_505" start="489" end="505" pre="R" post="S" peptide_ref="peptide_6121_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g280950.t1.2" />
    <PeptideEvidence id="PE_6121_3_1_Cre06.g280950.t1.2_0_489_505" start="489" end="505" pre="R" post="S" peptide_ref="peptide_6121_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g280950.t1.2" />
    <PeptideEvidence id="PE_6123_1_1_Cre06.g280950.t1.2_0_489_505" start="489" end="505" pre="R" post="S" peptide_ref="peptide_6123_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g280950.t1.2" />
    <PeptideEvidence id="PE_6123_2_1_Cre06.g280950.t1.2_0_489_505" start="489" end="505" pre="R" post="S" peptide_ref="peptide_6123_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g280950.t1.2" />
    <PeptideEvidence id="PE_6123_3_1_Cre06.g280950.t1.2_0_489_505" start="489" end="505" pre="R" post="S" peptide_ref="peptide_6123_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g280950.t1.2" />
    <PeptideEvidence id="PE_6191_1_1_Cre01.g012200.t1.1_0_1333_1348" start="1333" end="1348" pre="K" post="M" peptide_ref="peptide_6191_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g012200.t1.1" />
    <PeptideEvidence id="PE_6191_2_1_Cre01.g012200.t1.1_0_1333_1348" start="1333" end="1348" pre="K" post="M" peptide_ref="peptide_6191_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g012200.t1.1" />
    <PeptideEvidence id="PE_6191_3_1_Cre01.g012200.t1.1_0_1333_1348" start="1333" end="1348" pre="K" post="M" peptide_ref="peptide_6191_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g012200.t1.1" />
    <PeptideEvidence id="PE_6226_1_1_Cre10.g467000.t1.2_0_455_469" start="455" end="469" pre="K" post="-" peptide_ref="peptide_6226_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g467000.t1.2" />
    <PeptideEvidence id="PE_6237_1_1_Cre12.g537671.t1.1_0_3015_3031" start="3015" end="3031" pre="R" post="E" peptide_ref="peptide_6237_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g537671.t1.1" />
    <PeptideEvidence id="PE_6237_2_1_Cre12.g537671.t1.1_0_3015_3031" start="3015" end="3031" pre="R" post="E" peptide_ref="peptide_6237_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g537671.t1.1" />
    <PeptideEvidence id="PE_6274_1_1_Cre10.g467000.t1.2_0_455_469" start="455" end="469" pre="K" post="-" peptide_ref="peptide_6274_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g467000.t1.2" />
    <PeptideEvidence id="PE_6333_1_1_Cre14.g618150.t1.2_0_738_758" start="738" end="758" pre="R" post="K" peptide_ref="peptide_6333_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g618150.t1.2" />
    <PeptideEvidence id="PE_6333_2_1_Cre14.g618150.t1.2_0_738_758" start="738" end="758" pre="R" post="K" peptide_ref="peptide_6333_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g618150.t1.2" />
    <PeptideEvidence id="PE_6333_3_1_Cre14.g618150.t1.2_0_738_758" start="738" end="758" pre="R" post="K" peptide_ref="peptide_6333_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g618150.t1.2" />
    <PeptideEvidence id="PE_6335_1_1_Cre02.g096150.t1.2_0_31_45" start="31" end="45" pre="K" post="F" peptide_ref="peptide_6335_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g096150.t1.2" />
    <PeptideEvidence id="PE_6343_1_1_Cre06.g301150.t1.1_0_1340_1355" start="1340" end="1355" pre="K" post="R" peptide_ref="peptide_6343_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g301150.t1.1" />
    <PeptideEvidence id="PE_6343_2_1_Cre06.g301150.t1.1_0_1340_1355" start="1340" end="1355" pre="K" post="R" peptide_ref="peptide_6343_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g301150.t1.1" />
    <PeptideEvidence id="PE_6371_1_1_Cre03.g144847.t1.1_0_698_711" start="698" end="711" pre="K" post="S" peptide_ref="peptide_6371_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_6371_2_1_Cre03.g144847.t1.1_0_698_711" start="698" end="711" pre="K" post="S" peptide_ref="peptide_6371_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_6379_1_1_Cre17.g705550.t1.2_0_575_593" start="575" end="593" pre="R" post="D" peptide_ref="peptide_6379_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g705550.t1.2" />
    <PeptideEvidence id="PE_6379_2_1_Cre17.g705550.t1.2_0_575_593" start="575" end="593" pre="R" post="D" peptide_ref="peptide_6379_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g705550.t1.2" />
    <PeptideEvidence id="PE_6379_3_1_Cre17.g705550.t1.2_0_575_593" start="575" end="593" pre="R" post="D" peptide_ref="peptide_6379_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g705550.t1.2" />
    <PeptideEvidence id="PE_6379_4_1_Cre17.g705550.t1.2_0_575_593" start="575" end="593" pre="R" post="D" peptide_ref="peptide_6379_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g705550.t1.2" />
    <PeptideEvidence id="PE_6509_1_1_Cre11.g482001.t1.1_0_452_473" start="452" end="473" pre="R" post="E" peptide_ref="peptide_6509_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g482001.t1.1" />
    <PeptideEvidence id="PE_6509_2_1_Cre11.g482001.t1.1_0_452_473" start="452" end="473" pre="R" post="E" peptide_ref="peptide_6509_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g482001.t1.1" />
    <PeptideEvidence id="PE_6510_1_1_Cre11.g482001.t1.1_0_452_473" start="452" end="473" pre="R" post="E" peptide_ref="peptide_6510_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g482001.t1.1" />
    <PeptideEvidence id="PE_6510_2_1_Cre11.g482001.t1.1_0_452_473" start="452" end="473" pre="R" post="E" peptide_ref="peptide_6510_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g482001.t1.1" />
    <PeptideEvidence id="PE_6527_1_1_Cre07.g322450.t1.1_0_942_959" start="942" end="959" pre="R" post="G" peptide_ref="peptide_6527_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g322450.t1.1" />
    <PeptideEvidence id="PE_6527_2_1_Cre07.g322450.t1.1_0_942_959" start="942" end="959" pre="R" post="G" peptide_ref="peptide_6527_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g322450.t1.1" />
    <PeptideEvidence id="PE_6590_1_1_Cre02.g086300.t1.1_0_244_259" start="244" end="259" pre="R" post="L" peptide_ref="peptide_6590_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g086300.t1.1" />
    <PeptideEvidence id="PE_6608_1_1_Cre03.g162950.t1.2_0_347_362" start="347" end="362" pre="R" post="Q" peptide_ref="peptide_6608_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g162950.t1.2" />
    <PeptideEvidence id="PE_6608_2_1_Cre03.g162950.t1.2_0_347_362" start="347" end="362" pre="R" post="Q" peptide_ref="peptide_6608_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g162950.t1.2" />
    <PeptideEvidence id="PE_6610_1_1_Cre06.g259600.t1.1_0_988_1005" start="988" end="1005" pre="R" post="E" peptide_ref="peptide_6610_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g259600.t1.1" />
    <PeptideEvidence id="PE_6610_2_1_Cre06.g259600.t1.1_0_988_1005" start="988" end="1005" pre="R" post="E" peptide_ref="peptide_6610_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g259600.t1.1" />
    <PeptideEvidence id="PE_6610_3_1_Cre06.g259600.t1.1_0_988_1005" start="988" end="1005" pre="R" post="E" peptide_ref="peptide_6610_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g259600.t1.1" />
    <PeptideEvidence id="PE_6610_4_1_Cre06.g259600.t1.1_0_988_1005" start="988" end="1005" pre="R" post="E" peptide_ref="peptide_6610_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g259600.t1.1" />
    <PeptideEvidence id="PE_6610_5_1_Cre06.g259600.t1.1_0_988_1005" start="988" end="1005" pre="R" post="E" peptide_ref="peptide_6610_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g259600.t1.1" />
    <PeptideEvidence id="PE_6610_6_1_Cre06.g259600.t1.1_0_988_1005" start="988" end="1005" pre="R" post="E" peptide_ref="peptide_6610_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g259600.t1.1" />
    <PeptideEvidence id="PE_6611_1_1_Cre06.g259600.t1.1_0_988_1005" start="988" end="1005" pre="R" post="E" peptide_ref="peptide_6611_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g259600.t1.1" />
    <PeptideEvidence id="PE_6611_2_1_Cre06.g259600.t1.1_0_988_1005" start="988" end="1005" pre="R" post="E" peptide_ref="peptide_6611_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g259600.t1.1" />
    <PeptideEvidence id="PE_6611_3_1_Cre06.g259600.t1.1_0_988_1005" start="988" end="1005" pre="R" post="E" peptide_ref="peptide_6611_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g259600.t1.1" />
    <PeptideEvidence id="PE_6611_4_1_Cre06.g259600.t1.1_0_988_1005" start="988" end="1005" pre="R" post="E" peptide_ref="peptide_6611_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g259600.t1.1" />
    <PeptideEvidence id="PE_6611_5_1_Cre06.g259600.t1.1_0_988_1005" start="988" end="1005" pre="R" post="E" peptide_ref="peptide_6611_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g259600.t1.1" />
    <PeptideEvidence id="PE_6625_1_1_Cre06.g250100.t1.2_0_115_129" start="115" end="129" pre="R" post="V" peptide_ref="peptide_6625_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250100.t1.2" />
    <PeptideEvidence id="PE_6625_2_1_Cre06.g250100.t1.2_0_115_129" start="115" end="129" pre="R" post="V" peptide_ref="peptide_6625_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250100.t1.2" />
    <PeptideEvidence id="PE_6625_3_1_Cre06.g250100.t1.2_0_115_129" start="115" end="129" pre="R" post="V" peptide_ref="peptide_6625_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250100.t1.2" />
    <PeptideEvidence id="PE_6625_4_1_Cre06.g250100.t1.2_0_115_129" start="115" end="129" pre="R" post="V" peptide_ref="peptide_6625_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250100.t1.2" />
    <PeptideEvidence id="PE_6626_1_1_Cre06.g250100.t1.2_0_115_129" start="115" end="129" pre="R" post="V" peptide_ref="peptide_6626_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250100.t1.2" />
    <PeptideEvidence id="PE_6626_2_1_Cre06.g250100.t1.2_0_115_129" start="115" end="129" pre="R" post="V" peptide_ref="peptide_6626_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250100.t1.2" />
    <PeptideEvidence id="PE_6626_3_1_Cre06.g250100.t1.2_0_115_129" start="115" end="129" pre="R" post="V" peptide_ref="peptide_6626_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250100.t1.2" />
    <PeptideEvidence id="PE_6626_4_1_Cre06.g250100.t1.2_0_115_129" start="115" end="129" pre="R" post="V" peptide_ref="peptide_6626_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250100.t1.2" />
    <PeptideEvidence id="PE_6633_1_1_Cre02.g086300.t1.1_0_244_259" start="244" end="259" pre="R" post="L" peptide_ref="peptide_6633_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g086300.t1.1" />
    <PeptideEvidence id="PE_6656_1_1_Cre17.g696250.t1.1_0_1078_1095" start="1078" end="1095" pre="R" post="T" peptide_ref="peptide_6656_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g696250.t1.1" />
    <PeptideEvidence id="PE_6656_2_1_Cre17.g696250.t1.1_0_1078_1095" start="1078" end="1095" pre="R" post="T" peptide_ref="peptide_6656_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g696250.t1.1" />
    <PeptideEvidence id="PE_6673_1_1_Cre02.g113200.t1.1_0_445_460" start="445" end="460" pre="K" post="G" peptide_ref="peptide_6673_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_6696_1_1_Cre09.g389450.t1.2_0_1671_1688" start="1671" end="1688" pre="R" post="L" peptide_ref="peptide_6696_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g389450.t1.2" />
    <PeptideEvidence id="PE_6696_2_1_Cre09.g389450.t1.2_0_1671_1688" start="1671" end="1688" pre="R" post="L" peptide_ref="peptide_6696_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g389450.t1.2" />
    <PeptideEvidence id="PE_6696_3_1_Cre09.g389450.t1.2_0_1671_1688" start="1671" end="1688" pre="R" post="L" peptide_ref="peptide_6696_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g389450.t1.2" />
    <PeptideEvidence id="PE_6696_4_1_Cre09.g389450.t1.2_0_1671_1688" start="1671" end="1688" pre="R" post="L" peptide_ref="peptide_6696_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g389450.t1.2" />
    <PeptideEvidence id="PE_6696_5_1_Cre09.g389450.t1.2_0_1671_1688" start="1671" end="1688" pre="R" post="L" peptide_ref="peptide_6696_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g389450.t1.2" />
    <PeptideEvidence id="PE_6696_6_1_Cre09.g389450.t1.2_0_1671_1688" start="1671" end="1688" pre="R" post="L" peptide_ref="peptide_6696_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g389450.t1.2" />
    <PeptideEvidence id="PE_6712_1_1_Cre03.g180450.t1.2_0_45_61" start="45" end="61" pre="K" post="T" peptide_ref="peptide_6712_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g180450.t1.2" />
    <PeptideEvidence id="PE_6720_1_1_Cre02.g141250.t1.2_0_456_472" start="456" end="472" pre="K" post="-" peptide_ref="peptide_6720_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g141250.t1.2" />
    <PeptideEvidence id="PE_6720_2_1_Cre02.g141250.t1.2_0_456_472" start="456" end="472" pre="K" post="-" peptide_ref="peptide_6720_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g141250.t1.2" />
    <PeptideEvidence id="PE_6723_1_1_Cre05.g245550.t1.1_0_805_822" start="805" end="822" pre="R" post="A" peptide_ref="peptide_6723_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g245550.t1.1" />
    <PeptideEvidence id="PE_6723_2_1_Cre05.g245550.t1.1_0_805_822" start="805" end="822" pre="R" post="A" peptide_ref="peptide_6723_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g245550.t1.1" />
    <PeptideEvidence id="PE_6723_3_1_Cre05.g245550.t1.1_0_805_822" start="805" end="822" pre="R" post="A" peptide_ref="peptide_6723_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g245550.t1.1" />
    <PeptideEvidence id="PE_6723_4_1_Cre05.g245550.t1.1_0_805_822" start="805" end="822" pre="R" post="A" peptide_ref="peptide_6723_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g245550.t1.1" />
    <PeptideEvidence id="PE_6723_5_1_Cre05.g245550.t1.1_0_805_822" start="805" end="822" pre="R" post="A" peptide_ref="peptide_6723_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g245550.t1.1" />
    <PeptideEvidence id="PE_6725_1_1_Cre09.g388500.t1.2_0_364_382" start="364" end="382" pre="K" post="R" peptide_ref="peptide_6725_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388500.t1.2" />
    <PeptideEvidence id="PE_6725_2_1_Cre09.g388500.t1.2_0_364_382" start="364" end="382" pre="K" post="R" peptide_ref="peptide_6725_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388500.t1.2" />
    <PeptideEvidence id="PE_6792_1_1_Cre16.g672650.t1.2_0_153_168" start="153" end="168" pre="R" post="E" peptide_ref="peptide_6792_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g672650.t1.2" />
    <PeptideEvidence id="PE_6792_2_1_Cre16.g672650.t1.2_0_153_168" start="153" end="168" pre="R" post="E" peptide_ref="peptide_6792_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g672650.t1.2" />
    <PeptideEvidence id="PE_6855_1_1_Cre10.g455500.t1.2_0_354_370" start="354" end="370" pre="R" post="L" peptide_ref="peptide_6855_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g455500.t1.2" />
    <PeptideEvidence id="PE_6855_2_1_Cre10.g455500.t1.2_0_354_370" start="354" end="370" pre="R" post="L" peptide_ref="peptide_6855_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g455500.t1.2" />
    <PeptideEvidence id="PE_6855_3_1_Cre10.g455500.t1.2_0_354_370" start="354" end="370" pre="R" post="L" peptide_ref="peptide_6855_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g455500.t1.2" />
    <PeptideEvidence id="PE_6855_4_1_Cre10.g455500.t1.2_0_354_370" start="354" end="370" pre="R" post="L" peptide_ref="peptide_6855_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g455500.t1.2" />
    <PeptideEvidence id="PE_6870_1_1_Cre09.g406416.t1.1_0_131_148" start="131" end="148" pre="R" post="A" peptide_ref="peptide_6870_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g406416.t1.1" />
    <PeptideEvidence id="PE_6879_1_1_Cre07.g335150.t1.1_0_849_868" start="849" end="868" pre="R" post="S" peptide_ref="peptide_6879_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g335150.t1.1" />
    <PeptideEvidence id="PE_6879_2_1_Cre07.g335150.t1.1_0_849_868" start="849" end="868" pre="R" post="S" peptide_ref="peptide_6879_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g335150.t1.1" />
    <PeptideEvidence id="PE_6879_3_1_Cre07.g335150.t1.1_0_849_868" start="849" end="868" pre="R" post="S" peptide_ref="peptide_6879_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g335150.t1.1" />
    <PeptideEvidence id="PE_6917_1_1_Cre10.g436550.t1.2_0_150_167" start="150" end="167" pre="R" post="S" peptide_ref="peptide_6917_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_6917_1_1_Cre10.g436550.t1.2_0_210_227" start="210" end="227" pre="R" post="S" peptide_ref="peptide_6917_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_6917_1_1_Cre10.g436550.t1.2_0_89_106" start="89" end="106" pre="R" post="S" peptide_ref="peptide_6917_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_6917_2_1_Cre10.g436550.t1.2_0_150_167" start="150" end="167" pre="R" post="S" peptide_ref="peptide_6917_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_6917_2_1_Cre10.g436550.t1.2_0_210_227" start="210" end="227" pre="R" post="S" peptide_ref="peptide_6917_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_6917_2_1_Cre10.g436550.t1.2_0_89_106" start="89" end="106" pre="R" post="S" peptide_ref="peptide_6917_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_6917_3_1_Cre10.g436550.t1.2_0_150_167" start="150" end="167" pre="R" post="S" peptide_ref="peptide_6917_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_6917_3_1_Cre10.g436550.t1.2_0_210_227" start="210" end="227" pre="R" post="S" peptide_ref="peptide_6917_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_6917_3_1_Cre10.g436550.t1.2_0_89_106" start="89" end="106" pre="R" post="S" peptide_ref="peptide_6917_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_6917_4_1_Cre10.g436550.t1.2_0_150_167" start="150" end="167" pre="R" post="S" peptide_ref="peptide_6917_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_6917_4_1_Cre10.g436550.t1.2_0_210_227" start="210" end="227" pre="R" post="S" peptide_ref="peptide_6917_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_6917_4_1_Cre10.g436550.t1.2_0_89_106" start="89" end="106" pre="R" post="S" peptide_ref="peptide_6917_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_6970_1_1_Cre03.g204950.t1.2_0_440_457" start="440" end="457" pre="R" post="A" peptide_ref="peptide_6970_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g204950.t1.2" />
    <PeptideEvidence id="PE_6970_2_1_Cre03.g204950.t1.2_0_440_457" start="440" end="457" pre="R" post="A" peptide_ref="peptide_6970_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g204950.t1.2" />
    <PeptideEvidence id="PE_7021_1_1_Cre01.g004400.t1.2_0_119_134" start="119" end="134" pre="K" post="I" peptide_ref="peptide_7021_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g004400.t1.2" />
    <PeptideEvidence id="PE_7021_2_1_Cre01.g004400.t1.2_0_119_134" start="119" end="134" pre="K" post="I" peptide_ref="peptide_7021_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g004400.t1.2" />
    <PeptideEvidence id="PE_7039_1_1_Cre16.g673900.t1.1_0_357_373" start="357" end="373" pre="R" post="V" peptide_ref="peptide_7039_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g673900.t1.1" />
    <PeptideEvidence id="PE_7059_1_1_Cre03.g190950.t1.2_0_339_352" start="339" end="352" pre="K" post="C" peptide_ref="peptide_7059_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g190950.t1.2" />
    <PeptideEvidence id="PE_7120_1_1_Cre13.g566450.t1.2_0_62_79" start="62" end="79" pre="K" post="A" peptide_ref="peptide_7120_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g566450.t1.2" />
    <PeptideEvidence id="PE_7120_2_1_Cre13.g566450.t1.2_0_62_79" start="62" end="79" pre="K" post="A" peptide_ref="peptide_7120_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g566450.t1.2" />
    <PeptideEvidence id="PE_7120_3_1_Cre13.g566450.t1.2_0_62_79" start="62" end="79" pre="K" post="A" peptide_ref="peptide_7120_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g566450.t1.2" />
    <PeptideEvidence id="PE_7120_4_1_Cre13.g566450.t1.2_0_62_79" start="62" end="79" pre="K" post="A" peptide_ref="peptide_7120_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g566450.t1.2" />
    <PeptideEvidence id="PE_7121_1_1_Cre13.g566450.t1.2_0_62_79" start="62" end="79" pre="K" post="A" peptide_ref="peptide_7121_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g566450.t1.2" />
    <PeptideEvidence id="PE_7121_2_1_Cre13.g566450.t1.2_0_62_79" start="62" end="79" pre="K" post="A" peptide_ref="peptide_7121_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g566450.t1.2" />
    <PeptideEvidence id="PE_7121_3_1_Cre13.g566450.t1.2_0_62_79" start="62" end="79" pre="K" post="A" peptide_ref="peptide_7121_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g566450.t1.2" />
    <PeptideEvidence id="PE_7122_1_1_Cre14.g618300.t1.1_0_329_348" start="329" end="348" pre="R" post="Q" peptide_ref="peptide_7122_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g618300.t1.1" />
    <PeptideEvidence id="PE_7122_2_1_Cre14.g618300.t1.1_0_329_348" start="329" end="348" pre="R" post="Q" peptide_ref="peptide_7122_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g618300.t1.1" />
    <PeptideEvidence id="PE_7126_1_1_Cre07.g337300.t1.1_0_173_189" start="173" end="189" pre="R" post="Q" peptide_ref="peptide_7126_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g337300.t1.1" />
    <PeptideEvidence id="PE_7126_2_1_Cre07.g337300.t1.1_0_173_189" start="173" end="189" pre="R" post="Q" peptide_ref="peptide_7126_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g337300.t1.1" />
    <PeptideEvidence id="PE_7151_1_1_Cre19.g751197.t1.1_0_1376_1391" start="1376" end="1391" pre="R" post="G" peptide_ref="peptide_7151_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_7151_2_1_Cre19.g751197.t1.1_0_1376_1391" start="1376" end="1391" pre="R" post="G" peptide_ref="peptide_7151_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_7151_3_1_Cre19.g751197.t1.1_0_1376_1391" start="1376" end="1391" pre="R" post="G" peptide_ref="peptide_7151_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_7151_4_1_Cre19.g751197.t1.1_0_1376_1391" start="1376" end="1391" pre="R" post="G" peptide_ref="peptide_7151_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_7168_1_1_Cre12.g513150.t1.2_0_34_50" start="34" end="50" pre="K" post="Q" peptide_ref="peptide_7168_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g513150.t1.2" />
    <PeptideEvidence id="PE_7168_2_1_Cre12.g513150.t1.2_0_34_50" start="34" end="50" pre="K" post="Q" peptide_ref="peptide_7168_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g513150.t1.2" />
    <PeptideEvidence id="PE_7194_1_1_Cre12.g500500.t1.1_0_53_69" start="53" end="69" pre="R" post="V" peptide_ref="peptide_7194_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_7194_2_1_Cre12.g500500.t1.1_0_53_69" start="53" end="69" pre="R" post="V" peptide_ref="peptide_7194_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_7194_3_1_Cre12.g500500.t1.1_0_53_69" start="53" end="69" pre="R" post="V" peptide_ref="peptide_7194_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_7194_4_1_Cre12.g500500.t1.1_0_53_69" start="53" end="69" pre="R" post="V" peptide_ref="peptide_7194_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_7194_5_1_Cre12.g500500.t1.1_0_53_69" start="53" end="69" pre="R" post="V" peptide_ref="peptide_7194_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_7194_6_1_Cre12.g500500.t1.1_0_53_69" start="53" end="69" pre="R" post="V" peptide_ref="peptide_7194_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_7235_1_1_Cre04.g229300.t1.1_0_45_61" start="45" end="61" pre="R" post="G" peptide_ref="peptide_7235_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_7235_2_1_Cre04.g229300.t1.1_0_45_61" start="45" end="61" pre="R" post="G" peptide_ref="peptide_7235_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_7236_1_1_Cre04.g229300.t1.1_0_45_61" start="45" end="61" pre="R" post="G" peptide_ref="peptide_7236_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_7236_2_1_Cre04.g229300.t1.1_0_45_61" start="45" end="61" pre="R" post="G" peptide_ref="peptide_7236_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_7236_3_1_Cre04.g229300.t1.1_0_45_61" start="45" end="61" pre="R" post="G" peptide_ref="peptide_7236_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_7237_1_1_Cre04.g229300.t1.1_0_45_61" start="45" end="61" pre="R" post="G" peptide_ref="peptide_7237_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_7237_2_1_Cre04.g229300.t1.1_0_45_61" start="45" end="61" pre="R" post="G" peptide_ref="peptide_7237_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_7237_3_1_Cre04.g229300.t1.1_0_45_61" start="45" end="61" pre="R" post="G" peptide_ref="peptide_7237_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_7238_1_1_Cre04.g229300.t1.1_0_45_61" start="45" end="61" pre="R" post="G" peptide_ref="peptide_7238_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_7238_2_1_Cre04.g229300.t1.1_0_45_61" start="45" end="61" pre="R" post="G" peptide_ref="peptide_7238_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_7238_3_1_Cre04.g229300.t1.1_0_45_61" start="45" end="61" pre="R" post="G" peptide_ref="peptide_7238_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_7239_1_1_Cre04.g229300.t1.1_0_45_61" start="45" end="61" pre="R" post="G" peptide_ref="peptide_7239_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_7252_1_1_Cre03.g184000.t1.2_0_369_384" start="369" end="384" pre="R" post="R" peptide_ref="peptide_7252_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g184000.t1.2" />
    <PeptideEvidence id="PE_7252_2_1_Cre03.g184000.t1.2_0_369_384" start="369" end="384" pre="R" post="R" peptide_ref="peptide_7252_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g184000.t1.2" />
    <PeptideEvidence id="PE_7253_1_1_Cre03.g188450.t1.2_0_112_128" start="112" end="128" pre="R" post="N" peptide_ref="peptide_7253_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g188450.t1.2" />
    <PeptideEvidence id="PE_7377_1_1_Cre03.g188450.t1.2_0_112_128" start="112" end="128" pre="R" post="N" peptide_ref="peptide_7377_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g188450.t1.2" />
    <PeptideEvidence id="PE_7401_1_1_Cre07.g350750.t1.2_0_85_102" start="85" end="102" pre="R" post="A" peptide_ref="peptide_7401_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g350750.t1.2" />
    <PeptideEvidence id="PE_7401_2_1_Cre07.g350750.t1.2_0_85_102" start="85" end="102" pre="R" post="A" peptide_ref="peptide_7401_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g350750.t1.2" />
    <PeptideEvidence id="PE_7401_3_1_Cre07.g350750.t1.2_0_85_102" start="85" end="102" pre="R" post="A" peptide_ref="peptide_7401_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g350750.t1.2" />
    <PeptideEvidence id="PE_7438_1_1_Cre02.g113200.t1.1_0_445_460" start="445" end="460" pre="K" post="G" peptide_ref="peptide_7438_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_7438_2_1_Cre02.g113200.t1.1_0_445_460" start="445" end="460" pre="K" post="G" peptide_ref="peptide_7438_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_7438_3_1_Cre02.g113200.t1.1_0_445_460" start="445" end="460" pre="K" post="G" peptide_ref="peptide_7438_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_7438_4_1_Cre02.g113200.t1.1_0_445_460" start="445" end="460" pre="K" post="G" peptide_ref="peptide_7438_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_7438_5_1_Cre02.g113200.t1.1_0_445_460" start="445" end="460" pre="K" post="G" peptide_ref="peptide_7438_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1036_1057" start="1036" end="1057" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1076_1097" start="1076" end="1097" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1116_1137" start="1116" end="1137" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1156_1177" start="1156" end="1177" pre="K" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1196_1217" start="1196" end="1217" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1236_1257" start="1236" end="1257" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1276_1297" start="1276" end="1297" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1316_1337" start="1316" end="1337" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1356_1377" start="1356" end="1377" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1476_1497" start="1476" end="1497" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1556_1577" start="1556" end="1577" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_156_177" start="156" end="177" pre="K" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1596_1617" start="1596" end="1617" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1636_1657" start="1636" end="1657" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1676_1697" start="1676" end="1697" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1716_1737" start="1716" end="1737" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1756_1777" start="1756" end="1777" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1796_1817" start="1796" end="1817" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1836_1857" start="1836" end="1857" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1876_1897" start="1876" end="1897" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1916_1937" start="1916" end="1937" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_196_217" start="196" end="217" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_1996_2017" start="1996" end="2017" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2076_2097" start="2076" end="2097" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2116_2137" start="2116" end="2137" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2156_2177" start="2156" end="2177" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2196_2217" start="2196" end="2217" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2236_2257" start="2236" end="2257" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2276_2297" start="2276" end="2297" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2316_2337" start="2316" end="2337" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2356_2377" start="2356" end="2377" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_236_257" start="236" end="257" pre="K" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2396_2417" start="2396" end="2417" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2436_2457" start="2436" end="2457" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2476_2497" start="2476" end="2497" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2516_2537" start="2516" end="2537" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2556_2577" start="2556" end="2577" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2596_2617" start="2596" end="2617" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2636_2657" start="2636" end="2657" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2676_2697" start="2676" end="2697" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2716_2737" start="2716" end="2737" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2756_2777" start="2756" end="2777" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_276_297" start="276" end="297" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2796_2817" start="2796" end="2817" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_2836_2857" start="2836" end="2857" pre="R" post="D" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_316_337" start="316" end="337" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_356_377" start="356" end="377" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_396_417" start="396" end="417" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_436_457" start="436" end="457" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_516_537" start="516" end="537" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_556_577" start="556" end="577" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_596_617" start="596" end="617" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_636_657" start="636" end="657" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_676_697" start="676" end="697" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_716_737" start="716" end="737" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_756_777" start="756" end="777" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_796_817" start="796" end="817" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_836_857" start="836" end="857" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_876_897" start="876" end="897" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_916_937" start="916" end="937" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_956_977" start="956" end="977" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7444_1_1_Cre06.g263250.t1.1_0_996_1017" start="996" end="1017" pre="R" post="A" peptide_ref="peptide_7444_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_7462_1_1_Cre03.g150650.t1.2_0_319_340" start="319" end="340" pre="R" post="R" peptide_ref="peptide_7462_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g150650.t1.2" />
    <PeptideEvidence id="PE_7498_1_1_Cre01.g054150.t1.2_0_412_428" start="412" end="428" pre="K" post="H" peptide_ref="peptide_7498_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g054150.t1.2" />
    <PeptideEvidence id="PE_7498_2_1_Cre01.g054150.t1.2_0_412_428" start="412" end="428" pre="K" post="H" peptide_ref="peptide_7498_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g054150.t1.2" />
    <PeptideEvidence id="PE_7498_3_1_Cre01.g054150.t1.2_0_412_428" start="412" end="428" pre="K" post="H" peptide_ref="peptide_7498_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g054150.t1.2" />
    <PeptideEvidence id="PE_7498_4_1_Cre01.g054150.t1.2_0_412_428" start="412" end="428" pre="K" post="H" peptide_ref="peptide_7498_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g054150.t1.2" />
    <PeptideEvidence id="PE_7498_5_1_Cre01.g054150.t1.2_0_412_428" start="412" end="428" pre="K" post="H" peptide_ref="peptide_7498_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g054150.t1.2" />
    <PeptideEvidence id="PE_7559_1_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_7559_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_7559_2_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_7559_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_7559_3_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_7559_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_7559_4_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_7559_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_7559_5_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_7559_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_7559_6_1_Cre12.g494050.t1.2_0_73_87" start="73" end="87" pre="R" post="G" peptide_ref="peptide_7559_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g494050.t1.2" />
    <PeptideEvidence id="PE_7578_1_1_Cre17.g696250.t1.1_0_1505_1525" start="1505" end="1525" pre="K" post="E" peptide_ref="peptide_7578_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g696250.t1.1" />
    <PeptideEvidence id="PE_7578_2_1_Cre17.g696250.t1.1_0_1505_1525" start="1505" end="1525" pre="K" post="E" peptide_ref="peptide_7578_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g696250.t1.1" />
    <PeptideEvidence id="PE_7578_3_1_Cre17.g696250.t1.1_0_1505_1525" start="1505" end="1525" pre="K" post="E" peptide_ref="peptide_7578_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g696250.t1.1" />
    <PeptideEvidence id="PE_7584_1_1_Cre13.g603700.t1.2_0_98_115" start="98" end="115" pre="R" post="A" peptide_ref="peptide_7584_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g603700.t1.2" />
    <PeptideEvidence id="PE_7584_2_1_Cre12.g528000.t1.2_0_199_213" start="199" end="213" pre="K" post="T" peptide_ref="peptide_7584_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_7584_4_1_Cre12.g528000.t1.2_0_199_213" start="199" end="213" pre="K" post="T" peptide_ref="peptide_7584_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_7585_1_1_Cre13.g603700.t1.2_0_98_115" start="98" end="115" pre="R" post="A" peptide_ref="peptide_7585_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g603700.t1.2" />
    <PeptideEvidence id="PE_7742_1_1_Cre04.g217915.t1.1_0_4_20" start="4" end="20" pre="K" post="F" peptide_ref="peptide_7742_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g217915.t1.1" />
    <PeptideEvidence id="PE_7742_2_1_Cre04.g217915.t1.1_0_4_20" start="4" end="20" pre="K" post="F" peptide_ref="peptide_7742_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g217915.t1.1" />
    <PeptideEvidence id="PE_7828_1_1_Cre12.g559300.t1.2_0_272_288" start="272" end="288" pre="R" post="Y" peptide_ref="peptide_7828_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g559300.t1.2" />
    <PeptideEvidence id="PE_7857_1_1_Cre04.g217915.t1.1_0_4_20" start="4" end="20" pre="K" post="F" peptide_ref="peptide_7857_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g217915.t1.1" />
    <PeptideEvidence id="PE_7857_2_1_Cre04.g217915.t1.1_0_4_20" start="4" end="20" pre="K" post="F" peptide_ref="peptide_7857_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g217915.t1.1" />
    <PeptideEvidence id="PE_7879_1_1_Cre03.g160750.t1.1_0_440_460" start="440" end="460" pre="R" post="S" peptide_ref="peptide_7879_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g160750.t1.1" />
    <PeptideEvidence id="PE_7879_2_1_Cre03.g160750.t1.1_0_440_460" start="440" end="460" pre="R" post="S" peptide_ref="peptide_7879_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g160750.t1.1" />
    <PeptideEvidence id="PE_7899_1_1_Cre17.g729450.t1.2_0_673_691" start="673" end="691" pre="K" post="A" peptide_ref="peptide_7899_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g729450.t1.2" />
    <PeptideEvidence id="PE_7899_2_1_Cre17.g729450.t1.2_0_673_691" start="673" end="691" pre="K" post="A" peptide_ref="peptide_7899_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g729450.t1.2" />
    <PeptideEvidence id="PE_7899_3_1_Cre17.g729450.t1.2_0_673_691" start="673" end="691" pre="K" post="A" peptide_ref="peptide_7899_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g729450.t1.2" />
    <PeptideEvidence id="PE_7899_4_1_Cre17.g729450.t1.2_0_673_691" start="673" end="691" pre="K" post="A" peptide_ref="peptide_7899_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g729450.t1.2" />
    <PeptideEvidence id="PE_7911_1_1_Cre02.g084750.t1.1_0_738_760" start="738" end="760" pre="R" post="G" peptide_ref="peptide_7911_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g084750.t1.1" />
    <PeptideEvidence id="PE_7911_2_1_Cre02.g084750.t1.1_0_738_760" start="738" end="760" pre="R" post="G" peptide_ref="peptide_7911_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g084750.t1.1" />
    <PeptideEvidence id="PE_7911_3_1_Cre02.g084750.t1.1_0_738_760" start="738" end="760" pre="R" post="G" peptide_ref="peptide_7911_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g084750.t1.1" />
    <PeptideEvidence id="PE_7912_1_1_Cre02.g084750.t1.1_0_738_760" start="738" end="760" pre="R" post="G" peptide_ref="peptide_7912_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g084750.t1.1" />
    <PeptideEvidence id="PE_7912_2_1_Cre02.g084750.t1.1_0_738_760" start="738" end="760" pre="R" post="G" peptide_ref="peptide_7912_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g084750.t1.1" />
    <PeptideEvidence id="PE_7912_3_1_Cre02.g084750.t1.1_0_738_760" start="738" end="760" pre="R" post="G" peptide_ref="peptide_7912_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g084750.t1.1" />
    <PeptideEvidence id="PE_7913_1_1_Cre02.g084750.t1.1_0_738_760" start="738" end="760" pre="R" post="G" peptide_ref="peptide_7913_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g084750.t1.1" />
    <PeptideEvidence id="PE_7913_2_1_Cre02.g084750.t1.1_0_738_760" start="738" end="760" pre="R" post="G" peptide_ref="peptide_7913_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g084750.t1.1" />
    <PeptideEvidence id="PE_7913_3_1_Cre02.g084750.t1.1_0_738_760" start="738" end="760" pre="R" post="G" peptide_ref="peptide_7913_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g084750.t1.1" />
    <PeptideEvidence id="PE_7936_1_1_Cre19.g751197.t1.1_0_1376_1391" start="1376" end="1391" pre="R" post="G" peptide_ref="peptide_7936_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_7936_2_1_Cre19.g751197.t1.1_0_1376_1391" start="1376" end="1391" pre="R" post="G" peptide_ref="peptide_7936_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_7936_3_1_Cre19.g751197.t1.1_0_1376_1391" start="1376" end="1391" pre="R" post="G" peptide_ref="peptide_7936_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_7936_4_1_Cre19.g751197.t1.1_0_1376_1391" start="1376" end="1391" pre="R" post="G" peptide_ref="peptide_7936_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_7936_5_1_Cre19.g751197.t1.1_0_1376_1391" start="1376" end="1391" pre="R" post="G" peptide_ref="peptide_7936_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_7936_6_1_Cre19.g751197.t1.1_0_1376_1391" start="1376" end="1391" pre="R" post="G" peptide_ref="peptide_7936_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_7940_1_1_Cre07.g344950.t1.2_0_43_62" start="43" end="62" pre="K" post="L" peptide_ref="peptide_7940_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g344950.t1.2" />
    <PeptideEvidence id="PE_8004_1_1_Cre11.g475900.t1.2_0_131_148" start="131" end="148" pre="K" post="T" peptide_ref="peptide_8004_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g475900.t1.2" />
    <PeptideEvidence id="PE_8004_2_1_Cre11.g475900.t1.2_0_131_148" start="131" end="148" pre="K" post="T" peptide_ref="peptide_8004_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g475900.t1.2" />
    <PeptideEvidence id="PE_8004_3_1_Cre11.g475900.t1.2_0_131_148" start="131" end="148" pre="K" post="T" peptide_ref="peptide_8004_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g475900.t1.2" />
    <PeptideEvidence id="PE_8004_4_1_Cre11.g475900.t1.2_0_131_148" start="131" end="148" pre="K" post="T" peptide_ref="peptide_8004_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g475900.t1.2" />
    <PeptideEvidence id="PE_8004_5_1_Cre11.g475900.t1.2_0_131_148" start="131" end="148" pre="K" post="T" peptide_ref="peptide_8004_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g475900.t1.2" />
    <PeptideEvidence id="PE_8004_6_1_Cre11.g475900.t1.2_0_131_148" start="131" end="148" pre="K" post="T" peptide_ref="peptide_8004_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g475900.t1.2" />
    <PeptideEvidence id="PE_8097_1_1_Cre03.g144847.t1.1_0_111_125" start="111" end="125" pre="K" post="E" peptide_ref="peptide_8097_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_8097_2_1_Cre03.g144847.t1.1_0_111_125" start="111" end="125" pre="K" post="E" peptide_ref="peptide_8097_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_8170_1_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8170_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8170_2_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8170_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8170_3_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8170_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8170_4_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8170_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8170_5_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8170_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8170_6_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8170_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8170_7_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8170_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8170_8_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8170_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8170_9_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8170_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8170_10_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8170_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8171_1_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8171_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8171_2_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8171_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8171_3_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8171_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8171_4_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8171_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8171_5_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8171_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8171_6_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8171_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8171_7_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8171_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8171_8_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8171_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8171_9_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8171_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8231_1_1_Cre09.g394621.t1.1_0_661_680" start="661" end="680" pre="R" post="S" peptide_ref="peptide_8231_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g394621.t1.1" />
    <PeptideEvidence id="PE_8232_1_1_Cre09.g394621.t1.1_0_661_680" start="661" end="680" pre="R" post="S" peptide_ref="peptide_8232_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g394621.t1.1" />
    <PeptideEvidence id="PE_8269_1_1_Cre17.g703750.t1.2_0_814_835" start="814" end="835" pre="R" post="V" peptide_ref="peptide_8269_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g703750.t1.2" />
    <PeptideEvidence id="PE_8269_2_1_Cre17.g703750.t1.2_0_814_835" start="814" end="835" pre="R" post="V" peptide_ref="peptide_8269_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g703750.t1.2" />
    <PeptideEvidence id="PE_8269_3_1_Cre17.g703750.t1.2_0_814_835" start="814" end="835" pre="R" post="V" peptide_ref="peptide_8269_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g703750.t1.2" />
    <PeptideEvidence id="PE_8321_1_1_Cre07.g337300.t1.1_0_76_94" start="76" end="94" pre="K" post="A" peptide_ref="peptide_8321_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g337300.t1.1" />
    <PeptideEvidence id="PE_8321_2_1_Cre07.g337300.t1.1_0_76_94" start="76" end="94" pre="K" post="A" peptide_ref="peptide_8321_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g337300.t1.1" />
    <PeptideEvidence id="PE_8342_1_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8342_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8342_2_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8342_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8342_3_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8342_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8342_4_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8342_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8342_5_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8342_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8342_6_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8342_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8342_7_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8342_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8342_8_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8342_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8342_9_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8342_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8342_10_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8342_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8343_1_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8343_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8343_2_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8343_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8343_3_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8343_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8343_4_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8343_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8343_5_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8343_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8343_6_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8343_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8343_7_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8343_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8343_8_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8343_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8343_9_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8343_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8343_10_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8343_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8344_1_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8344_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8344_2_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8344_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8344_3_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8344_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8344_4_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8344_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8344_5_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8344_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8344_6_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8344_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8344_7_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8344_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8344_8_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8344_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8344_9_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8344_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8344_10_1_Cre03.g175200.t1.2_0_335_350" start="335" end="350" pre="K" post="V" peptide_ref="peptide_8344_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8370_1_1_Cre09.g386750.t1.2_0_216_231" start="216" end="231" pre="K" post="K" peptide_ref="peptide_8370_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g386750.t1.2" />
    <PeptideEvidence id="PE_8370_2_1_Cre09.g386750.t1.2_0_216_231" start="216" end="231" pre="K" post="K" peptide_ref="peptide_8370_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g386750.t1.2" />
    <PeptideEvidence id="PE_8523_1_1_Cre03.g175200.t1.2_0_142_157" start="142" end="157" pre="K" post="S" peptide_ref="peptide_8523_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8598_1_1_Cre03.g175200.t1.2_0_142_157" start="142" end="157" pre="K" post="S" peptide_ref="peptide_8598_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8599_1_1_Cre03.g175200.t1.2_0_142_157" start="142" end="157" pre="K" post="S" peptide_ref="peptide_8599_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2" />
    <PeptideEvidence id="PE_8643_1_1_Cre01.g021650.t1.2_0_101_118" start="101" end="118" pre="R" post="L" peptide_ref="peptide_8643_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g021650.t1.2" />
    <PeptideEvidence id="PE_8643_2_1_Cre01.g021650.t1.2_0_101_118" start="101" end="118" pre="R" post="L" peptide_ref="peptide_8643_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g021650.t1.2" />
    <PeptideEvidence id="PE_8643_3_1_Cre01.g021650.t1.2_0_101_118" start="101" end="118" pre="R" post="L" peptide_ref="peptide_8643_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g021650.t1.2" />
    <PeptideEvidence id="PE_8662_1_1_Cre16.g681850.t1.2_0_3_20" start="3" end="20" pre="R" post="E" peptide_ref="peptide_8662_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g681850.t1.2" />
    <PeptideEvidence id="PE_8680_1_1_Cre01.g030150.t1.2_0_180_197" start="180" end="197" pre="R" post="V" peptide_ref="peptide_8680_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g030150.t1.2" />
    <PeptideEvidence id="PE_8680_2_1_Cre01.g030150.t1.2_0_180_197" start="180" end="197" pre="R" post="V" peptide_ref="peptide_8680_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g030150.t1.2" />
    <PeptideEvidence id="PE_8680_8_1_Cre01.g030150.t1.2_0_180_197" start="180" end="197" pre="R" post="V" peptide_ref="peptide_8680_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g030150.t1.2" />
    <PeptideEvidence id="PE_8693_1_1_Cre01.g025400.t1.2_0_1595_1612" start="1595" end="1612" pre="R" post="A" peptide_ref="peptide_8693_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g025400.t1.2" />
    <PeptideEvidence id="PE_8693_2_1_Cre01.g025400.t1.2_0_1595_1612" start="1595" end="1612" pre="R" post="A" peptide_ref="peptide_8693_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g025400.t1.2" />
    <PeptideEvidence id="PE_8693_3_1_Cre01.g025400.t1.2_0_1595_1612" start="1595" end="1612" pre="R" post="A" peptide_ref="peptide_8693_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g025400.t1.2" />
    <PeptideEvidence id="PE_8693_5_1_Cre01.g025400.t1.2_0_1595_1612" start="1595" end="1612" pre="R" post="A" peptide_ref="peptide_8693_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g025400.t1.2" />
    <PeptideEvidence id="PE_8693_6_1_Cre01.g025400.t1.2_0_1595_1612" start="1595" end="1612" pre="R" post="A" peptide_ref="peptide_8693_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g025400.t1.2" />
    <PeptideEvidence id="PE_8693_7_1_Cre01.g025400.t1.2_0_1595_1612" start="1595" end="1612" pre="R" post="A" peptide_ref="peptide_8693_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g025400.t1.2" />
    <PeptideEvidence id="PE_8750_1_1_Cre06.g261800.t1.2_0_50_67" start="50" end="67" pre="K" post="A" peptide_ref="peptide_8750_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g261800.t1.2" />
    <PeptideEvidence id="PE_8750_2_1_Cre06.g261800.t1.2_0_50_67" start="50" end="67" pre="K" post="A" peptide_ref="peptide_8750_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g261800.t1.2" />
    <PeptideEvidence id="PE_8818_1_1_Cre06.g304850.t1.1_0_851_871" start="851" end="871" pre="R" post="V" peptide_ref="peptide_8818_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g304850.t1.1" />
    <PeptideEvidence id="PE_8818_2_1_Cre06.g304850.t1.1_0_851_871" start="851" end="871" pre="R" post="V" peptide_ref="peptide_8818_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g304850.t1.1" />
    <PeptideEvidence id="PE_8818_3_1_Cre06.g304850.t1.1_0_851_871" start="851" end="871" pre="R" post="V" peptide_ref="peptide_8818_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g304850.t1.1" />
    <PeptideEvidence id="PE_8819_1_1_Cre06.g304850.t1.1_0_851_871" start="851" end="871" pre="R" post="V" peptide_ref="peptide_8819_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g304850.t1.1" />
    <PeptideEvidence id="PE_8819_2_1_Cre06.g304850.t1.1_0_851_871" start="851" end="871" pre="R" post="V" peptide_ref="peptide_8819_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g304850.t1.1" />
    <PeptideEvidence id="PE_8819_3_1_Cre06.g304850.t1.1_0_851_871" start="851" end="871" pre="R" post="V" peptide_ref="peptide_8819_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g304850.t1.1" />
    <PeptideEvidence id="PE_8822_1_1_Cre02.g086600.t1.2_0_418_437" start="418" end="437" pre="R" post="M" peptide_ref="peptide_8822_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g086600.t1.2" />
    <PeptideEvidence id="PE_8822_2_1_Cre02.g086600.t1.2_0_418_437" start="418" end="437" pre="R" post="M" peptide_ref="peptide_8822_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g086600.t1.2" />
    <PeptideEvidence id="PE_8822_3_1_Cre02.g086600.t1.2_0_418_437" start="418" end="437" pre="R" post="M" peptide_ref="peptide_8822_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g086600.t1.2" />
    <PeptideEvidence id="PE_8838_1_1_Cre11.g467747.t1.1_0_265_283" start="265" end="283" pre="K" post="A" peptide_ref="peptide_8838_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g467747.t1.1" />
    <PeptideEvidence id="PE_8838_2_1_Cre11.g467747.t1.1_0_265_283" start="265" end="283" pre="K" post="A" peptide_ref="peptide_8838_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g467747.t1.1" />
    <PeptideEvidence id="PE_8899_1_1_Cre09.g390319.t1.1_0_65_85" start="65" end="85" pre="R" post="R" peptide_ref="peptide_8899_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g390319.t1.1" />
    <PeptideEvidence id="PE_8899_2_1_Cre09.g390319.t1.1_0_65_85" start="65" end="85" pre="R" post="R" peptide_ref="peptide_8899_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g390319.t1.1" />
    <PeptideEvidence id="PE_8899_3_1_Cre09.g390319.t1.1_0_65_85" start="65" end="85" pre="R" post="R" peptide_ref="peptide_8899_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g390319.t1.1" />
    <PeptideEvidence id="PE_8899_4_1_Cre09.g390319.t1.1_0_65_85" start="65" end="85" pre="R" post="R" peptide_ref="peptide_8899_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g390319.t1.1" />
    <PeptideEvidence id="PE_8899_5_1_Cre09.g390319.t1.1_0_65_85" start="65" end="85" pre="R" post="R" peptide_ref="peptide_8899_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g390319.t1.1" />
    <PeptideEvidence id="PE_8899_6_1_Cre09.g390319.t1.1_0_65_85" start="65" end="85" pre="R" post="R" peptide_ref="peptide_8899_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g390319.t1.1" />
    <PeptideEvidence id="PE_8905_1_1_Cre14.g629500.t1.2_0_209_230" start="209" end="230" pre="K" post="-" peptide_ref="peptide_8905_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g629500.t1.2" />
    <PeptideEvidence id="PE_8905_2_1_Cre14.g629500.t1.2_0_209_230" start="209" end="230" pre="K" post="-" peptide_ref="peptide_8905_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g629500.t1.2" />
    <PeptideEvidence id="PE_8968_1_1_Cre03.g144647.t1.1_0_19_36" start="19" end="36" pre="K" post="G" peptide_ref="peptide_8968_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144647.t1.1" />
    <PeptideEvidence id="PE_8969_1_1_Cre03.g144647.t1.1_0_19_36" start="19" end="36" pre="K" post="G" peptide_ref="peptide_8969_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144647.t1.1" />
    <PeptideEvidence id="PE_9000_1_1_Cre14.g628050.t1.2_0_678_702" start="678" end="702" pre="R" post="G" peptide_ref="peptide_9000_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g628050.t1.2" />
    <PeptideEvidence id="PE_9000_2_1_Cre14.g628050.t1.2_0_678_702" start="678" end="702" pre="R" post="G" peptide_ref="peptide_9000_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g628050.t1.2" />
    <PeptideEvidence id="PE_9018_1_1_Cre08.g375150.t1.1_0_634_658" start="634" end="658" pre="R" post="T" peptide_ref="peptide_9018_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375150.t1.1" />
    <PeptideEvidence id="PE_9018_2_1_Cre08.g375150.t1.1_0_634_658" start="634" end="658" pre="R" post="T" peptide_ref="peptide_9018_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375150.t1.1" />
    <PeptideEvidence id="PE_9018_3_1_Cre08.g375150.t1.1_0_634_658" start="634" end="658" pre="R" post="T" peptide_ref="peptide_9018_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375150.t1.1" />
    <PeptideEvidence id="PE_9018_4_1_Cre08.g375150.t1.1_0_634_658" start="634" end="658" pre="R" post="T" peptide_ref="peptide_9018_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375150.t1.1" />
    <PeptideEvidence id="PE_9018_5_1_Cre08.g375150.t1.1_0_634_658" start="634" end="658" pre="R" post="T" peptide_ref="peptide_9018_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375150.t1.1" />
    <PeptideEvidence id="PE_9037_1_1_Cre06.g258733.t1.1_0_657_679" start="657" end="679" pre="R" post="D" peptide_ref="peptide_9037_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g258733.t1.1" />
    <PeptideEvidence id="PE_9037_2_1_Cre06.g258733.t1.1_0_657_679" start="657" end="679" pre="R" post="D" peptide_ref="peptide_9037_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g258733.t1.1" />
    <PeptideEvidence id="PE_9037_3_1_Cre06.g258733.t1.1_0_657_679" start="657" end="679" pre="R" post="D" peptide_ref="peptide_9037_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g258733.t1.1" />
    <PeptideEvidence id="PE_9037_4_1_Cre06.g258733.t1.1_0_657_679" start="657" end="679" pre="R" post="D" peptide_ref="peptide_9037_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g258733.t1.1" />
    <PeptideEvidence id="PE_9037_5_1_Cre06.g258733.t1.1_0_657_679" start="657" end="679" pre="R" post="D" peptide_ref="peptide_9037_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g258733.t1.1" />
    <PeptideEvidence id="PE_9037_6_1_Cre06.g258733.t1.1_0_657_679" start="657" end="679" pre="R" post="D" peptide_ref="peptide_9037_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g258733.t1.1" />
    <PeptideEvidence id="PE_9084_1_1_Cre04.g216000.t1.2_0_703_725" start="703" end="725" pre="R" post="S" peptide_ref="peptide_9084_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g216000.t1.2" />
    <PeptideEvidence id="PE_9084_2_1_Cre04.g216000.t1.2_0_703_725" start="703" end="725" pre="R" post="S" peptide_ref="peptide_9084_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g216000.t1.2" />
    <PeptideEvidence id="PE_9193_1_1_Cre06.g298750.t1.2_0_395_411" start="395" end="411" pre="R" post="A" peptide_ref="peptide_9193_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g298750.t1.2" />
    <PeptideEvidence id="PE_9193_2_1_Cre06.g298750.t1.2_0_395_411" start="395" end="411" pre="R" post="A" peptide_ref="peptide_9193_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g298750.t1.2" />
    <PeptideEvidence id="PE_9193_3_1_Cre06.g298750.t1.2_0_395_411" start="395" end="411" pre="R" post="A" peptide_ref="peptide_9193_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g298750.t1.2" />
    <PeptideEvidence id="PE_9203_1_1_Cre19.g751197.t1.1_0_1374_1391" start="1374" end="1391" pre="R" post="G" peptide_ref="peptide_9203_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_9203_2_1_Cre19.g751197.t1.1_0_1374_1391" start="1374" end="1391" pre="R" post="G" peptide_ref="peptide_9203_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_9203_3_1_Cre19.g751197.t1.1_0_1374_1391" start="1374" end="1391" pre="R" post="G" peptide_ref="peptide_9203_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_9203_4_1_Cre19.g751197.t1.1_0_1374_1391" start="1374" end="1391" pre="R" post="G" peptide_ref="peptide_9203_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_9224_1_1_Cre01.g031004.t1.2_0_382_400" start="382" end="400" pre="R" post="A" peptide_ref="peptide_9224_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g031004.t1.2" />
    <PeptideEvidence id="PE_9224_2_1_Cre01.g031004.t1.2_0_382_400" start="382" end="400" pre="R" post="A" peptide_ref="peptide_9224_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g031004.t1.2" />
    <PeptideEvidence id="PE_9224_3_1_Cre01.g031004.t1.2_0_382_400" start="382" end="400" pre="R" post="A" peptide_ref="peptide_9224_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g031004.t1.2" />
    <PeptideEvidence id="PE_9279_1_1_Cre16.g665364.t1.1_0_118_137" start="118" end="137" pre="K" post="A" peptide_ref="peptide_9279_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g665364.t1.1" />
    <PeptideEvidence id="PE_9279_2_1_Cre16.g665364.t1.1_0_118_137" start="118" end="137" pre="K" post="A" peptide_ref="peptide_9279_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g665364.t1.1" />
    <PeptideEvidence id="PE_9279_3_1_Cre16.g665364.t1.1_0_118_137" start="118" end="137" pre="K" post="A" peptide_ref="peptide_9279_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g665364.t1.1" />
    <PeptideEvidence id="PE_9279_4_1_Cre16.g665364.t1.1_0_118_137" start="118" end="137" pre="K" post="A" peptide_ref="peptide_9279_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g665364.t1.1" />
    <PeptideEvidence id="PE_9279_5_1_Cre16.g665364.t1.1_0_118_137" start="118" end="137" pre="K" post="A" peptide_ref="peptide_9279_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g665364.t1.1" />
    <PeptideEvidence id="PE_9316_1_1_Cre16.g694204.t1.1_0_60_78" start="60" end="78" pre="R" post="S" peptide_ref="peptide_9316_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g694204.t1.1" />
    <PeptideEvidence id="PE_9316_2_1_Cre16.g694204.t1.1_0_60_78" start="60" end="78" pre="R" post="S" peptide_ref="peptide_9316_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g694204.t1.1" />
    <PeptideEvidence id="PE_9333_1_1_Cre02.g076900.t1.1_0_65_85" start="65" end="85" pre="R" post="Q" peptide_ref="peptide_9333_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g076900.t1.1" />
    <PeptideEvidence id="PE_9333_2_1_Cre02.g076900.t1.1_0_65_85" start="65" end="85" pre="R" post="Q" peptide_ref="peptide_9333_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g076900.t1.1" />
    <PeptideEvidence id="PE_9366_1_1_Cre05.g234200.t1.2_0_699_717" start="699" end="717" pre="R" post="A" peptide_ref="peptide_9366_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g234200.t1.2" />
    <PeptideEvidence id="PE_9366_2_1_Cre05.g234200.t1.2_0_699_717" start="699" end="717" pre="R" post="A" peptide_ref="peptide_9366_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g234200.t1.2" />
    <PeptideEvidence id="PE_9374_1_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_9374_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_9374_2_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_9374_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_9374_3_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_9374_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_9433_1_1_Cre16.g665364.t1.1_0_118_137" start="118" end="137" pre="K" post="A" peptide_ref="peptide_9433_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g665364.t1.1" />
    <PeptideEvidence id="PE_9433_2_1_Cre16.g665364.t1.1_0_118_137" start="118" end="137" pre="K" post="A" peptide_ref="peptide_9433_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g665364.t1.1" />
    <PeptideEvidence id="PE_9433_3_1_Cre16.g665364.t1.1_0_118_137" start="118" end="137" pre="K" post="A" peptide_ref="peptide_9433_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g665364.t1.1" />
    <PeptideEvidence id="PE_9433_4_1_Cre16.g665364.t1.1_0_118_137" start="118" end="137" pre="K" post="A" peptide_ref="peptide_9433_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g665364.t1.1" />
    <PeptideEvidence id="PE_9433_5_1_Cre16.g665364.t1.1_0_118_137" start="118" end="137" pre="K" post="A" peptide_ref="peptide_9433_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g665364.t1.1" />
    <PeptideEvidence id="PE_9434_1_1_Cre16.g665364.t1.1_0_118_137" start="118" end="137" pre="K" post="A" peptide_ref="peptide_9434_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g665364.t1.1" />
    <PeptideEvidence id="PE_9434_2_1_Cre16.g665364.t1.1_0_118_137" start="118" end="137" pre="K" post="A" peptide_ref="peptide_9434_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g665364.t1.1" />
    <PeptideEvidence id="PE_9434_3_1_Cre16.g665364.t1.1_0_118_137" start="118" end="137" pre="K" post="A" peptide_ref="peptide_9434_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g665364.t1.1" />
    <PeptideEvidence id="PE_9434_4_1_Cre16.g665364.t1.1_0_118_137" start="118" end="137" pre="K" post="A" peptide_ref="peptide_9434_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g665364.t1.1" />
    <PeptideEvidence id="PE_9434_5_1_Cre16.g665364.t1.1_0_118_137" start="118" end="137" pre="K" post="A" peptide_ref="peptide_9434_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g665364.t1.1" />
    <PeptideEvidence id="PE_9447_1_1_Cre06.g280050.t1.2_0_1296_1318" start="1296" end="1318" pre="R" post="V" peptide_ref="peptide_9447_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g280050.t1.2" />
    <PeptideEvidence id="PE_9447_2_1_Cre06.g280050.t1.2_0_1296_1318" start="1296" end="1318" pre="R" post="V" peptide_ref="peptide_9447_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g280050.t1.2" />
    <PeptideEvidence id="PE_9447_3_1_Cre06.g280050.t1.2_0_1296_1318" start="1296" end="1318" pre="R" post="V" peptide_ref="peptide_9447_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g280050.t1.2" />
    <PeptideEvidence id="PE_9454_1_1_Cre06.g293250.t1.1_0_265_284" start="265" end="284" pre="R" post="A" peptide_ref="peptide_9454_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g293250.t1.1" />
    <PeptideEvidence id="PE_9454_2_1_Cre06.g293250.t1.1_0_265_284" start="265" end="284" pre="R" post="A" peptide_ref="peptide_9454_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g293250.t1.1" />
    <PeptideEvidence id="PE_9454_3_1_Cre06.g293250.t1.1_0_265_284" start="265" end="284" pre="R" post="A" peptide_ref="peptide_9454_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g293250.t1.1" />
    <PeptideEvidence id="PE_9459_1_1_Cre13.g567450.t1.2_0_2_21" start="2" end="21" pre="M" post="A" peptide_ref="peptide_9459_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g567450.t1.2" />
    <PeptideEvidence id="PE_9483_1_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_9483_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_9483_2_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_9483_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_9483_3_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_9483_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_9484_1_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_9484_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_9484_2_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_9484_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_9484_3_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_9484_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_9487_1_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_9487_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_9487_2_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_9487_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_9487_3_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_9487_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_9514_1_1_Cre12.g511600.t1.1_0_573_594" start="573" end="594" pre="R" post="L" peptide_ref="peptide_9514_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g511600.t1.1" />
    <PeptideEvidence id="PE_9514_2_1_Cre12.g511600.t1.1_0_573_594" start="573" end="594" pre="R" post="L" peptide_ref="peptide_9514_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g511600.t1.1" />
    <PeptideEvidence id="PE_9514_3_1_Cre12.g511600.t1.1_0_573_594" start="573" end="594" pre="R" post="L" peptide_ref="peptide_9514_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g511600.t1.1" />
    <PeptideEvidence id="PE_9514_4_1_Cre12.g511600.t1.1_0_573_594" start="573" end="594" pre="R" post="L" peptide_ref="peptide_9514_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g511600.t1.1" />
    <PeptideEvidence id="PE_9514_5_1_Cre12.g511600.t1.1_0_573_594" start="573" end="594" pre="R" post="L" peptide_ref="peptide_9514_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g511600.t1.1" />
    <PeptideEvidence id="PE_9683_1_1_Cre05.g243050.t1.2_0_59_78" start="59" end="78" pre="K" post="D" peptide_ref="peptide_9683_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g243050.t1.2" />
    <PeptideEvidence id="PE_9683_2_1_Cre05.g243050.t1.2_0_59_78" start="59" end="78" pre="K" post="D" peptide_ref="peptide_9683_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g243050.t1.2" />
    <PeptideEvidence id="PE_9683_3_1_Cre05.g243050.t1.2_0_59_78" start="59" end="78" pre="K" post="D" peptide_ref="peptide_9683_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g243050.t1.2" />
    <PeptideEvidence id="PE_9827_1_1_Cre13.g564500.t1.1_0_650_673" start="650" end="673" pre="R" post="R" peptide_ref="peptide_9827_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g564500.t1.1" />
    <PeptideEvidence id="PE_9827_2_1_Cre13.g564500.t1.1_0_650_673" start="650" end="673" pre="R" post="R" peptide_ref="peptide_9827_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g564500.t1.1" />
    <PeptideEvidence id="PE_9827_3_1_Cre13.g564500.t1.1_0_650_673" start="650" end="673" pre="R" post="R" peptide_ref="peptide_9827_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g564500.t1.1" />
    <PeptideEvidence id="PE_9827_4_1_Cre13.g564500.t1.1_0_650_673" start="650" end="673" pre="R" post="R" peptide_ref="peptide_9827_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g564500.t1.1" />
    <PeptideEvidence id="PE_9827_5_1_Cre13.g564500.t1.1_0_650_673" start="650" end="673" pre="R" post="R" peptide_ref="peptide_9827_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g564500.t1.1" />
    <PeptideEvidence id="PE_9828_1_1_Cre13.g564500.t1.1_0_650_673" start="650" end="673" pre="R" post="R" peptide_ref="peptide_9828_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g564500.t1.1" />
    <PeptideEvidence id="PE_9828_2_1_Cre13.g564500.t1.1_0_650_673" start="650" end="673" pre="R" post="R" peptide_ref="peptide_9828_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g564500.t1.1" />
    <PeptideEvidence id="PE_9828_3_1_Cre13.g564500.t1.1_0_650_673" start="650" end="673" pre="R" post="R" peptide_ref="peptide_9828_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g564500.t1.1" />
    <PeptideEvidence id="PE_9828_4_1_Cre13.g564500.t1.1_0_650_673" start="650" end="673" pre="R" post="R" peptide_ref="peptide_9828_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g564500.t1.1" />
    <PeptideEvidence id="PE_9828_5_1_Cre13.g564500.t1.1_0_650_673" start="650" end="673" pre="R" post="R" peptide_ref="peptide_9828_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g564500.t1.1" />
    <PeptideEvidence id="PE_9828_6_1_Cre13.g564500.t1.1_0_650_673" start="650" end="673" pre="R" post="R" peptide_ref="peptide_9828_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g564500.t1.1" />
    <PeptideEvidence id="PE_9828_7_1_Cre13.g564500.t1.1_0_650_673" start="650" end="673" pre="R" post="R" peptide_ref="peptide_9828_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g564500.t1.1" />
    <PeptideEvidence id="PE_9839_1_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9839_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9839_2_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9839_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9839_3_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9839_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9839_4_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9839_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9839_5_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9839_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9839_6_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9839_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9839_7_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9839_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9839_8_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9839_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9887_1_1_Cre01.g055400.t1.2_0_342_360" start="342" end="360" pre="R" post="-" peptide_ref="peptide_9887_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g055400.t1.2" />
    <PeptideEvidence id="PE_9887_2_1_Cre01.g055400.t1.2_0_342_360" start="342" end="360" pre="R" post="-" peptide_ref="peptide_9887_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g055400.t1.2" />
    <PeptideEvidence id="PE_9887_3_1_Cre01.g055400.t1.2_0_342_360" start="342" end="360" pre="R" post="-" peptide_ref="peptide_9887_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g055400.t1.2" />
    <PeptideEvidence id="PE_9887_4_1_Cre01.g055400.t1.2_0_342_360" start="342" end="360" pre="R" post="-" peptide_ref="peptide_9887_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g055400.t1.2" />
    <PeptideEvidence id="PE_9890_1_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_9890_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_9890_2_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_9890_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_9890_3_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_9890_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_9907_1_1_Cre19.g751197.t1.1_0_1374_1391" start="1374" end="1391" pre="R" post="G" peptide_ref="peptide_9907_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_9907_2_1_Cre19.g751197.t1.1_0_1374_1391" start="1374" end="1391" pre="R" post="G" peptide_ref="peptide_9907_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_9907_3_1_Cre19.g751197.t1.1_0_1374_1391" start="1374" end="1391" pre="R" post="G" peptide_ref="peptide_9907_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_9907_4_1_Cre19.g751197.t1.1_0_1374_1391" start="1374" end="1391" pre="R" post="G" peptide_ref="peptide_9907_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_9907_5_1_Cre19.g751197.t1.1_0_1374_1391" start="1374" end="1391" pre="R" post="G" peptide_ref="peptide_9907_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_9907_6_1_Cre19.g751197.t1.1_0_1374_1391" start="1374" end="1391" pre="R" post="G" peptide_ref="peptide_9907_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1" />
    <PeptideEvidence id="PE_9921_1_1_Cre13.g564500.t1.1_0_801_822" start="801" end="822" pre="R" post="Q" peptide_ref="peptide_9921_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g564500.t1.1" />
    <PeptideEvidence id="PE_9921_2_1_Cre13.g564500.t1.1_0_801_822" start="801" end="822" pre="R" post="Q" peptide_ref="peptide_9921_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g564500.t1.1" />
    <PeptideEvidence id="PE_9921_3_1_Cre13.g564500.t1.1_0_801_822" start="801" end="822" pre="R" post="Q" peptide_ref="peptide_9921_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g564500.t1.1" />
    <PeptideEvidence id="PE_9921_4_1_Cre13.g564500.t1.1_0_801_822" start="801" end="822" pre="R" post="Q" peptide_ref="peptide_9921_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g564500.t1.1" />
    <PeptideEvidence id="PE_9927_1_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9927_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9927_2_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9927_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9927_3_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9927_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9927_4_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9927_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9927_5_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9927_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9927_6_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9927_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9927_7_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9927_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9927_8_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9927_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9929_1_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9929_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9929_2_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9929_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9929_3_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9929_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9929_4_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9929_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9929_5_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9929_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9929_6_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9929_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9929_7_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9929_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9929_8_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_9929_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_9938_1_1_Cre16.g689423.t1.1_0_76_96" start="76" end="96" pre="R" post="S" peptide_ref="peptide_9938_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g689423.t1.1" />
    <PeptideEvidence id="PE_9938_2_1_Cre16.g689423.t1.1_0_76_96" start="76" end="96" pre="R" post="S" peptide_ref="peptide_9938_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g689423.t1.1" />
    <PeptideEvidence id="PE_9938_3_1_Cre16.g689423.t1.1_0_76_96" start="76" end="96" pre="R" post="S" peptide_ref="peptide_9938_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g689423.t1.1" />
    <PeptideEvidence id="PE_9938_4_1_Cre16.g689423.t1.1_0_76_96" start="76" end="96" pre="R" post="S" peptide_ref="peptide_9938_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g689423.t1.1" />
    <PeptideEvidence id="PE_9941_1_1_Cre03.g158750.t1.1_0_524_543" start="524" end="543" pre="K" post="V" peptide_ref="peptide_9941_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g158750.t1.1" />
    <PeptideEvidence id="PE_9941_2_1_Cre03.g158750.t1.1_0_524_543" start="524" end="543" pre="K" post="V" peptide_ref="peptide_9941_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g158750.t1.1" />
    <PeptideEvidence id="PE_9941_3_1_Cre03.g158750.t1.1_0_524_543" start="524" end="543" pre="K" post="V" peptide_ref="peptide_9941_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g158750.t1.1" />
    <PeptideEvidence id="PE_9941_4_1_Cre03.g158750.t1.1_0_524_543" start="524" end="543" pre="K" post="V" peptide_ref="peptide_9941_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g158750.t1.1" />
    <PeptideEvidence id="PE_9987_1_1_Cre01.g055400.t1.2_0_342_360" start="342" end="360" pre="R" post="-" peptide_ref="peptide_9987_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g055400.t1.2" />
    <PeptideEvidence id="PE_9987_2_1_Cre01.g055400.t1.2_0_342_360" start="342" end="360" pre="R" post="-" peptide_ref="peptide_9987_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g055400.t1.2" />
    <PeptideEvidence id="PE_9987_3_1_Cre01.g055400.t1.2_0_342_360" start="342" end="360" pre="R" post="-" peptide_ref="peptide_9987_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g055400.t1.2" />
    <PeptideEvidence id="PE_9987_4_1_Cre01.g055400.t1.2_0_342_360" start="342" end="360" pre="R" post="-" peptide_ref="peptide_9987_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g055400.t1.2" />
    <PeptideEvidence id="PE_9989_1_1_Cre01.g055400.t1.2_0_342_360" start="342" end="360" pre="R" post="-" peptide_ref="peptide_9989_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g055400.t1.2" />
    <PeptideEvidence id="PE_9989_2_1_Cre01.g055400.t1.2_0_342_360" start="342" end="360" pre="R" post="-" peptide_ref="peptide_9989_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g055400.t1.2" />
    <PeptideEvidence id="PE_9989_3_1_Cre01.g055400.t1.2_0_342_360" start="342" end="360" pre="R" post="-" peptide_ref="peptide_9989_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g055400.t1.2" />
    <PeptideEvidence id="PE_9989_4_1_Cre01.g055400.t1.2_0_342_360" start="342" end="360" pre="R" post="-" peptide_ref="peptide_9989_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g055400.t1.2" />
    <PeptideEvidence id="PE_10001_1_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10001_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10001_2_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10001_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10001_3_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10001_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10002_1_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10002_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10002_2_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10002_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10002_3_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10002_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10003_1_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10003_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10003_2_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10003_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10003_3_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10003_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10005_1_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10005_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10005_2_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10005_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10005_3_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10005_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10005_4_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10005_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10038_1_1_Cre05.g232950.t1.2_0_130_147" start="130" end="147" pre="R" post="R" peptide_ref="peptide_10038_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g232950.t1.2" />
    <PeptideEvidence id="PE_10038_2_1_Cre05.g232950.t1.2_0_130_147" start="130" end="147" pre="R" post="R" peptide_ref="peptide_10038_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g232950.t1.2" />
    <PeptideEvidence id="PE_10066_1_1_Cre10.g457650.t1.2_0_45_63" start="45" end="63" pre="K" post="L" peptide_ref="peptide_10066_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_10066_2_1_Cre10.g457650.t1.2_0_45_63" start="45" end="63" pre="K" post="L" peptide_ref="peptide_10066_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_10066_3_1_Cre10.g457650.t1.2_0_45_63" start="45" end="63" pre="K" post="L" peptide_ref="peptide_10066_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_10094_1_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10094_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10094_2_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10094_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10094_3_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10094_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10098_1_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10098_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10098_2_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10098_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10098_3_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10098_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10135_1_1_Cre05.g246950.t1.1_0_200_221" start="200" end="221" pre="R" post="R" peptide_ref="peptide_10135_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g246950.t1.1" />
    <PeptideEvidence id="PE_10135_2_1_Cre05.g246950.t1.1_0_200_221" start="200" end="221" pre="R" post="R" peptide_ref="peptide_10135_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g246950.t1.1" />
    <PeptideEvidence id="PE_10135_3_1_Cre05.g246950.t1.1_0_200_221" start="200" end="221" pre="R" post="R" peptide_ref="peptide_10135_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g246950.t1.1" />
    <PeptideEvidence id="PE_10135_4_1_Cre05.g246950.t1.1_0_200_221" start="200" end="221" pre="R" post="R" peptide_ref="peptide_10135_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g246950.t1.1" />
    <PeptideEvidence id="PE_10135_5_1_Cre05.g246950.t1.1_0_200_221" start="200" end="221" pre="R" post="R" peptide_ref="peptide_10135_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g246950.t1.1" />
    <PeptideEvidence id="PE_10157_1_1_Cre03.g197500.t1.2_0_13_34" start="13" end="34" pre="R" post="A" peptide_ref="peptide_10157_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g197500.t1.2" />
    <PeptideEvidence id="PE_10157_2_1_Cre03.g197500.t1.2_0_13_34" start="13" end="34" pre="R" post="A" peptide_ref="peptide_10157_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g197500.t1.2" />
    <PeptideEvidence id="PE_10157_3_1_Cre03.g197500.t1.2_0_13_34" start="13" end="34" pre="R" post="A" peptide_ref="peptide_10157_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g197500.t1.2" />
    <PeptideEvidence id="PE_10157_4_1_Cre03.g197500.t1.2_0_13_34" start="13" end="34" pre="R" post="A" peptide_ref="peptide_10157_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g197500.t1.2" />
    <PeptideEvidence id="PE_10157_5_1_Cre03.g197500.t1.2_0_13_34" start="13" end="34" pre="R" post="A" peptide_ref="peptide_10157_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g197500.t1.2" />
    <PeptideEvidence id="PE_10157_6_1_Cre03.g197500.t1.2_0_13_34" start="13" end="34" pre="R" post="A" peptide_ref="peptide_10157_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g197500.t1.2" />
    <PeptideEvidence id="PE_10159_1_1_Cre03.g197500.t1.2_0_13_34" start="13" end="34" pre="R" post="A" peptide_ref="peptide_10159_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g197500.t1.2" />
    <PeptideEvidence id="PE_10159_2_1_Cre03.g197500.t1.2_0_13_34" start="13" end="34" pre="R" post="A" peptide_ref="peptide_10159_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g197500.t1.2" />
    <PeptideEvidence id="PE_10159_3_1_Cre03.g197500.t1.2_0_13_34" start="13" end="34" pre="R" post="A" peptide_ref="peptide_10159_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g197500.t1.2" />
    <PeptideEvidence id="PE_10159_4_1_Cre03.g197500.t1.2_0_13_34" start="13" end="34" pre="R" post="A" peptide_ref="peptide_10159_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g197500.t1.2" />
    <PeptideEvidence id="PE_10159_5_1_Cre03.g197500.t1.2_0_13_34" start="13" end="34" pre="R" post="A" peptide_ref="peptide_10159_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g197500.t1.2" />
    <PeptideEvidence id="PE_10159_6_1_Cre03.g197500.t1.2_0_13_34" start="13" end="34" pre="R" post="A" peptide_ref="peptide_10159_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g197500.t1.2" />
    <PeptideEvidence id="PE_10215_1_1_Cre06.g251200.t1.2_0_66_86" start="66" end="86" pre="K" post="Q" peptide_ref="peptide_10215_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g251200.t1.2" />
    <PeptideEvidence id="PE_10215_2_1_Cre06.g251200.t1.2_0_66_86" start="66" end="86" pre="K" post="Q" peptide_ref="peptide_10215_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g251200.t1.2" />
    <PeptideEvidence id="PE_10215_3_1_Cre06.g251200.t1.2_0_66_86" start="66" end="86" pre="K" post="Q" peptide_ref="peptide_10215_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g251200.t1.2" />
    <PeptideEvidence id="PE_10232_1_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10232_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10232_2_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10232_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10232_3_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10232_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10235_1_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10235_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10235_2_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10235_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10235_3_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10235_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10236_1_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10236_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10236_2_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10236_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10236_3_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10236_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10237_1_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10237_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10237_2_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10237_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10237_3_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10237_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10240_1_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10240_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10240_2_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10240_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10240_3_1_Cre06.g262900.t1.2_0_73_91" start="73" end="91" pre="R" post="N" peptide_ref="peptide_10240_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2" />
    <PeptideEvidence id="PE_10273_1_1_Cre12.g550850.t1.2_0_193_214" start="193" end="214" pre="R" post="L" peptide_ref="peptide_10273_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g550850.t1.2" />
    <PeptideEvidence id="PE_10287_1_1_Cre14.g621300.t1.1_0_267_286" start="267" end="286" pre="R" post="E" peptide_ref="peptide_10287_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g621300.t1.1" />
    <PeptideEvidence id="PE_10288_1_1_Cre14.g621300.t1.1_0_267_286" start="267" end="286" pre="R" post="E" peptide_ref="peptide_10288_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g621300.t1.1" />
    <PeptideEvidence id="PE_10295_1_1_Cre11.g467707.t1.1_0_164_185" start="164" end="185" pre="K" post="A" peptide_ref="peptide_10295_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g467707.t1.1" />
    <PeptideEvidence id="PE_10329_1_1_Cre16.g683550.t1.2_0_904_927" start="904" end="927" pre="K" post="A" peptide_ref="peptide_10329_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g683550.t1.2" />
    <PeptideEvidence id="PE_10329_2_1_Cre16.g683550.t1.2_0_904_927" start="904" end="927" pre="K" post="A" peptide_ref="peptide_10329_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g683550.t1.2" />
    <PeptideEvidence id="PE_10382_1_1_Cre16.g659150.t1.1_0_448_469" start="448" end="469" pre="K" post="S" peptide_ref="peptide_10382_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g659150.t1.1" />
    <PeptideEvidence id="PE_10382_2_1_Cre16.g659150.t1.1_0_448_469" start="448" end="469" pre="K" post="S" peptide_ref="peptide_10382_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g659150.t1.1" />
    <PeptideEvidence id="PE_10382_3_1_Cre16.g659150.t1.1_0_448_469" start="448" end="469" pre="K" post="S" peptide_ref="peptide_10382_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g659150.t1.1" />
    <PeptideEvidence id="PE_10384_1_1_Cre16.g659150.t1.1_0_448_469" start="448" end="469" pre="K" post="S" peptide_ref="peptide_10384_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g659150.t1.1" />
    <PeptideEvidence id="PE_10384_2_1_Cre16.g659150.t1.1_0_448_469" start="448" end="469" pre="K" post="S" peptide_ref="peptide_10384_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g659150.t1.1" />
    <PeptideEvidence id="PE_10384_3_1_Cre16.g659150.t1.1_0_448_469" start="448" end="469" pre="K" post="S" peptide_ref="peptide_10384_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g659150.t1.1" />
    <PeptideEvidence id="PE_10409_1_1_Cre10.g418950.t1.1_0_703_725" start="703" end="725" pre="K" post="A" peptide_ref="peptide_10409_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g418950.t1.1" />
    <PeptideEvidence id="PE_10409_2_1_Cre10.g418950.t1.1_0_703_725" start="703" end="725" pre="K" post="A" peptide_ref="peptide_10409_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g418950.t1.1" />
    <PeptideEvidence id="PE_10409_3_1_Cre10.g418950.t1.1_0_703_725" start="703" end="725" pre="K" post="A" peptide_ref="peptide_10409_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g418950.t1.1" />
    <PeptideEvidence id="PE_10410_1_1_Cre10.g418950.t1.1_0_703_725" start="703" end="725" pre="K" post="A" peptide_ref="peptide_10410_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g418950.t1.1" />
    <PeptideEvidence id="PE_10410_2_1_Cre10.g418950.t1.1_0_703_725" start="703" end="725" pre="K" post="A" peptide_ref="peptide_10410_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g418950.t1.1" />
    <PeptideEvidence id="PE_10410_3_1_Cre10.g418950.t1.1_0_703_725" start="703" end="725" pre="K" post="A" peptide_ref="peptide_10410_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g418950.t1.1" />
    <PeptideEvidence id="PE_10419_1_1_Cre12.g550850.t1.2_0_193_214" start="193" end="214" pre="R" post="L" peptide_ref="peptide_10419_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g550850.t1.2" />
    <PeptideEvidence id="PE_10420_1_1_Cre12.g550850.t1.2_0_193_214" start="193" end="214" pre="R" post="L" peptide_ref="peptide_10420_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g550850.t1.2" />
    <PeptideEvidence id="PE_10422_1_1_Cre12.g550850.t1.2_0_193_214" start="193" end="214" pre="R" post="L" peptide_ref="peptide_10422_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g550850.t1.2" />
    <PeptideEvidence id="PE_10443_1_1_Cre03.g144647.t1.1_0_18_36" start="18" end="36" pre="R" post="G" peptide_ref="peptide_10443_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144647.t1.1" />
    <PeptideEvidence id="PE_10470_1_1_Cre09.g399178.t1.1_0_294_317" start="294" end="317" pre="K" post="I" peptide_ref="peptide_10470_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g399178.t1.1" />
    <PeptideEvidence id="PE_10470_2_1_Cre09.g399178.t1.1_0_294_317" start="294" end="317" pre="K" post="I" peptide_ref="peptide_10470_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g399178.t1.1" />
    <PeptideEvidence id="PE_10470_3_1_Cre09.g399178.t1.1_0_294_317" start="294" end="317" pre="K" post="I" peptide_ref="peptide_10470_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g399178.t1.1" />
    <PeptideEvidence id="PE_10472_1_1_Cre12.g494050.t1.2_0_138_157" start="138" end="157" pre="R" post="S" peptide_ref="peptide_10472_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g494050.t1.2" />
    <PeptideEvidence id="PE_10552_1_1_Cre04.g229300.t1.1_0_43_61" start="43" end="61" pre="R" post="G" peptide_ref="peptide_10552_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_10552_2_1_Cre04.g229300.t1.1_0_43_61" start="43" end="61" pre="R" post="G" peptide_ref="peptide_10552_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_10552_3_1_Cre07.g322450.t1.1_0_291_314" start="291" end="314" pre="K" post="A" peptide_ref="peptide_10552_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g322450.t1.1" />
    <PeptideEvidence id="PE_10630_1_1_Cre03.g144647.t1.1_0_18_36" start="18" end="36" pre="R" post="G" peptide_ref="peptide_10630_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144647.t1.1" />
    <PeptideEvidence id="PE_10699_1_1_Cre09.g399701.t1.1_0_322_339" start="322" end="339" pre="K" post="A" peptide_ref="peptide_10699_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g399701.t1.1" />
    <PeptideEvidence id="PE_10699_2_1_Cre09.g399701.t1.1_0_322_339" start="322" end="339" pre="K" post="A" peptide_ref="peptide_10699_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g399701.t1.1" />
    <PeptideEvidence id="PE_10704_1_1_Cre09.g394399.t1.1_0_19_36" start="19" end="36" pre="K" post="G" peptide_ref="peptide_10704_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g394399.t1.1" />
    <PeptideEvidence id="PE_10704_2_1_Cre09.g394399.t1.1_0_19_36" start="19" end="36" pre="K" post="G" peptide_ref="peptide_10704_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g394399.t1.1" />
    <PeptideEvidence id="PE_10705_1_1_Cre09.g394399.t1.1_0_19_36" start="19" end="36" pre="K" post="G" peptide_ref="peptide_10705_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g394399.t1.1" />
    <PeptideEvidence id="PE_10705_2_1_Cre09.g394399.t1.1_0_19_36" start="19" end="36" pre="K" post="G" peptide_ref="peptide_10705_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g394399.t1.1" />
    <PeptideEvidence id="PE_10710_1_1_Cre02.g093750.t1.2_0_14_35" start="14" end="35" pre="R" post="V" peptide_ref="peptide_10710_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g093750.t1.2" />
    <PeptideEvidence id="PE_10722_1_1_Cre03.g154425.t3.1_0_770_789" start="770" end="789" pre="K" post="-" peptide_ref="peptide_10722_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g154425.t3.1" />
    <PeptideEvidence id="PE_10722_2_1_Cre03.g154425.t3.1_0_770_789" start="770" end="789" pre="K" post="-" peptide_ref="peptide_10722_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g154425.t3.1" />
    <PeptideEvidence id="PE_10722_3_1_Cre03.g154425.t3.1_0_770_789" start="770" end="789" pre="K" post="-" peptide_ref="peptide_10722_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g154425.t3.1" />
    <PeptideEvidence id="PE_10722_4_1_Cre03.g154425.t3.1_0_770_789" start="770" end="789" pre="K" post="-" peptide_ref="peptide_10722_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g154425.t3.1" />
    <PeptideEvidence id="PE_10722_5_1_Cre03.g154425.t3.1_0_770_789" start="770" end="789" pre="K" post="-" peptide_ref="peptide_10722_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g154425.t3.1" />
    <PeptideEvidence id="PE_10751_1_1_Cre10.g437150.t1.2_0_133_155" start="133" end="155" pre="R" post="S" peptide_ref="peptide_10751_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g437150.t1.2" />
    <PeptideEvidence id="PE_10751_2_1_Cre10.g437150.t1.2_0_133_155" start="133" end="155" pre="R" post="S" peptide_ref="peptide_10751_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g437150.t1.2" />
    <PeptideEvidence id="PE_10751_3_1_Cre10.g437150.t1.2_0_133_155" start="133" end="155" pre="R" post="S" peptide_ref="peptide_10751_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g437150.t1.2" />
    <PeptideEvidence id="PE_10751_8_1_Cre10.g437150.t1.2_0_133_155" start="133" end="155" pre="R" post="S" peptide_ref="peptide_10751_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g437150.t1.2" />
    <PeptideEvidence id="PE_10753_1_1_Cre17.g706600.t1.2_0_147_166" start="147" end="166" pre="K" post="-" peptide_ref="peptide_10753_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g706600.t1.2" />
    <PeptideEvidence id="PE_10754_1_1_Cre17.g706600.t1.2_0_147_166" start="147" end="166" pre="K" post="-" peptide_ref="peptide_10754_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g706600.t1.2" />
    <PeptideEvidence id="PE_10805_1_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_10805_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_10805_2_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_10805_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_10805_3_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_10805_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_10805_4_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_10805_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_10805_5_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_10805_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_10805_6_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_10805_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_10805_7_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_10805_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_10805_8_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_10805_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_10805_9_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_10805_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_10805_10_1_Cre19.g750547.t1.1_0_56_74" start="56" end="74" pre="K" post="T" peptide_ref="peptide_10805_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1" />
    <PeptideEvidence id="PE_10824_1_1_Cre10.g457650.t1.2_0_45_63" start="45" end="63" pre="K" post="L" peptide_ref="peptide_10824_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_10824_2_1_Cre10.g457650.t1.2_0_45_63" start="45" end="63" pre="K" post="L" peptide_ref="peptide_10824_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_10824_3_1_Cre10.g457650.t1.2_0_45_63" start="45" end="63" pre="K" post="L" peptide_ref="peptide_10824_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_10824_4_1_Cre10.g457650.t1.2_0_45_63" start="45" end="63" pre="K" post="L" peptide_ref="peptide_10824_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_10824_5_1_Cre10.g457650.t1.2_0_45_63" start="45" end="63" pre="K" post="L" peptide_ref="peptide_10824_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_10824_6_1_Cre10.g457650.t1.2_0_45_63" start="45" end="63" pre="K" post="L" peptide_ref="peptide_10824_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_10837_1_1_Cre12.g522850.t1.2_0_228_251" start="228" end="251" pre="K" post="A" peptide_ref="peptide_10837_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g522850.t1.2" />
    <PeptideEvidence id="PE_10837_2_1_Cre12.g522850.t1.2_0_228_251" start="228" end="251" pre="K" post="A" peptide_ref="peptide_10837_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g522850.t1.2" />
    <PeptideEvidence id="PE_10837_3_1_Cre12.g522850.t1.2_0_228_251" start="228" end="251" pre="K" post="A" peptide_ref="peptide_10837_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g522850.t1.2" />
    <PeptideEvidence id="PE_10837_5_1_Cre06.g293250.t1.1_0_492_512" start="492" end="512" pre="R" post="A" peptide_ref="peptide_10837_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g293250.t1.1" />
    <PeptideEvidence id="PE_10842_1_1_Cre01.g021650.t1.2_0_239_259" start="239" end="259" pre="R" post="Q" peptide_ref="peptide_10842_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g021650.t1.2" />
    <PeptideEvidence id="PE_10842_2_1_Cre01.g021650.t1.2_0_239_259" start="239" end="259" pre="R" post="Q" peptide_ref="peptide_10842_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g021650.t1.2" />
    <PeptideEvidence id="PE_10842_3_1_Cre01.g021650.t1.2_0_239_259" start="239" end="259" pre="R" post="Q" peptide_ref="peptide_10842_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g021650.t1.2" />
    <PeptideEvidence id="PE_10842_4_1_Cre01.g021650.t1.2_0_239_259" start="239" end="259" pre="R" post="Q" peptide_ref="peptide_10842_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g021650.t1.2" />
    <PeptideEvidence id="PE_10842_5_1_Cre01.g021650.t1.2_0_239_259" start="239" end="259" pre="R" post="Q" peptide_ref="peptide_10842_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g021650.t1.2" />
    <PeptideEvidence id="PE_10842_6_1_Cre01.g021650.t1.2_0_239_259" start="239" end="259" pre="R" post="Q" peptide_ref="peptide_10842_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g021650.t1.2" />
    <PeptideEvidence id="PE_10843_1_1_Cre09.g388875.t1.1_0_469_488" start="469" end="488" pre="R" post="K" peptide_ref="peptide_10843_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388875.t1.1" />
    <PeptideEvidence id="PE_10843_2_1_Cre09.g388875.t1.1_0_469_488" start="469" end="488" pre="R" post="K" peptide_ref="peptide_10843_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388875.t1.1" />
    <PeptideEvidence id="PE_10843_3_1_Cre09.g388875.t1.1_0_469_488" start="469" end="488" pre="R" post="K" peptide_ref="peptide_10843_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388875.t1.1" />
    <PeptideEvidence id="PE_10872_1_1_Cre10.g430501.t1.1_0_6_26" start="6" end="26" pre="K" post="K" peptide_ref="peptide_10872_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g430501.t1.1" />
    <PeptideEvidence id="PE_10872_2_1_Cre10.g430501.t1.1_0_6_26" start="6" end="26" pre="K" post="K" peptide_ref="peptide_10872_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g430501.t1.1" />
    <PeptideEvidence id="PE_10887_1_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10887_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10887_2_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10887_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10887_3_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10887_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10887_4_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10887_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10887_5_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10887_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10888_1_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10888_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10888_2_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10888_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10888_3_1_Cre17.g700750.t1.2_0_2_21" start="2" end="21" pre="M" post="T" peptide_ref="peptide_10888_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2" />
    <PeptideEvidence id="PE_10937_1_1_Cre09.g386875.t1.1_0_319_339" start="319" end="339" pre="R" post="G" peptide_ref="peptide_10937_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g386875.t1.1" />
    <PeptideEvidence id="PE_10937_2_1_Cre09.g386875.t1.1_0_319_339" start="319" end="339" pre="R" post="G" peptide_ref="peptide_10937_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g386875.t1.1" />
    <PeptideEvidence id="PE_10937_3_1_Cre09.g386875.t1.1_0_319_339" start="319" end="339" pre="R" post="G" peptide_ref="peptide_10937_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g386875.t1.1" />
    <PeptideEvidence id="PE_10941_1_1_Cre10.g457650.t1.2_0_45_63" start="45" end="63" pre="K" post="L" peptide_ref="peptide_10941_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_10941_2_1_Cre10.g457650.t1.2_0_45_63" start="45" end="63" pre="K" post="L" peptide_ref="peptide_10941_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_10941_3_1_Cre10.g457650.t1.2_0_45_63" start="45" end="63" pre="K" post="L" peptide_ref="peptide_10941_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_10941_4_1_Cre10.g457650.t1.2_0_45_63" start="45" end="63" pre="K" post="L" peptide_ref="peptide_10941_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_10987_1_1_Cre03.g144847.t1.1_0_2496_2517" start="2496" end="2517" pre="R" post="A" peptide_ref="peptide_10987_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_10987_2_1_Cre03.g144847.t1.1_0_2496_2517" start="2496" end="2517" pre="R" post="A" peptide_ref="peptide_10987_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_10987_3_1_Cre03.g144847.t1.1_0_2496_2517" start="2496" end="2517" pre="R" post="A" peptide_ref="peptide_10987_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_10987_4_1_Cre03.g144847.t1.1_0_2496_2517" start="2496" end="2517" pre="R" post="A" peptide_ref="peptide_10987_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_10987_5_1_Cre03.g144847.t1.1_0_2496_2517" start="2496" end="2517" pre="R" post="A" peptide_ref="peptide_10987_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_10987_6_1_Cre03.g144847.t1.1_0_2496_2517" start="2496" end="2517" pre="R" post="A" peptide_ref="peptide_10987_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_11011_1_1_Cre06.g250500.t1.2_0_21_40" start="21" end="40" pre="R" post="S" peptide_ref="peptide_11011_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250500.t1.2" />
    <PeptideEvidence id="PE_11011_2_1_Cre06.g250500.t1.2_0_21_40" start="21" end="40" pre="R" post="S" peptide_ref="peptide_11011_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250500.t1.2" />
    <PeptideEvidence id="PE_11011_3_1_Cre06.g250500.t1.2_0_21_40" start="21" end="40" pre="R" post="S" peptide_ref="peptide_11011_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250500.t1.2" />
    <PeptideEvidence id="PE_11060_1_1_Cre06.g251200.t1.2_0_66_86" start="66" end="86" pre="K" post="Q" peptide_ref="peptide_11060_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g251200.t1.2" />
    <PeptideEvidence id="PE_11060_2_1_Cre06.g251200.t1.2_0_66_86" start="66" end="86" pre="K" post="Q" peptide_ref="peptide_11060_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g251200.t1.2" />
    <PeptideEvidence id="PE_11060_3_1_Cre06.g251200.t1.2_0_66_86" start="66" end="86" pre="K" post="Q" peptide_ref="peptide_11060_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g251200.t1.2" />
    <PeptideEvidence id="PE_11060_4_1_Cre06.g251200.t1.2_0_66_86" start="66" end="86" pre="K" post="Q" peptide_ref="peptide_11060_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g251200.t1.2" />
    <PeptideEvidence id="PE_11060_5_1_Cre06.g251200.t1.2_0_66_86" start="66" end="86" pre="K" post="Q" peptide_ref="peptide_11060_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g251200.t1.2" />
    <PeptideEvidence id="PE_11084_1_1_Cre13.g606350.t1.1_0_1968_1990" start="1968" end="1990" pre="R" post="A" peptide_ref="peptide_11084_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g606350.t1.1" />
    <PeptideEvidence id="PE_11084_2_1_Cre13.g606350.t1.1_0_1968_1990" start="1968" end="1990" pre="R" post="A" peptide_ref="peptide_11084_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g606350.t1.1" />
    <PeptideEvidence id="PE_11084_3_1_Cre13.g606350.t1.1_0_1968_1990" start="1968" end="1990" pre="R" post="A" peptide_ref="peptide_11084_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g606350.t1.1" />
    <PeptideEvidence id="PE_11094_1_1_Cre10.g436100.t1.1_0_422_445" start="422" end="445" pre="K" post="R" peptide_ref="peptide_11094_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436100.t1.1" />
    <PeptideEvidence id="PE_11094_2_1_Cre10.g436100.t1.1_0_422_445" start="422" end="445" pre="K" post="R" peptide_ref="peptide_11094_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436100.t1.1" />
    <PeptideEvidence id="PE_11094_3_1_Cre10.g436100.t1.1_0_422_445" start="422" end="445" pre="K" post="R" peptide_ref="peptide_11094_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436100.t1.1" />
    <PeptideEvidence id="PE_11094_4_1_Cre10.g436100.t1.1_0_422_445" start="422" end="445" pre="K" post="R" peptide_ref="peptide_11094_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436100.t1.1" />
    <PeptideEvidence id="PE_11094_5_1_Cre10.g436100.t1.1_0_422_445" start="422" end="445" pre="K" post="R" peptide_ref="peptide_11094_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436100.t1.1" />
    <PeptideEvidence id="PE_11125_1_1_Cre06.g260700.t1.2_0_601_620" start="601" end="620" pre="R" post="Q" peptide_ref="peptide_11125_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g260700.t1.2" />
    <PeptideEvidence id="PE_11125_2_1_Cre06.g260700.t1.2_0_601_620" start="601" end="620" pre="R" post="Q" peptide_ref="peptide_11125_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g260700.t1.2" />
    <PeptideEvidence id="PE_11125_3_1_Cre06.g260700.t1.2_0_601_620" start="601" end="620" pre="R" post="Q" peptide_ref="peptide_11125_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g260700.t1.2" />
    <PeptideEvidence id="PE_11125_4_1_Cre06.g260700.t1.2_0_601_620" start="601" end="620" pre="R" post="Q" peptide_ref="peptide_11125_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g260700.t1.2" />
    <PeptideEvidence id="PE_11128_1_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11128_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11128_1_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11128_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11128_2_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11128_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11128_2_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11128_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11128_3_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11128_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11128_3_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11128_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11128_4_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11128_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11128_4_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11128_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11162_1_1_Cre06.g294700.t1.1_0_3772_3799" start="3772" end="3799" pre="R" post="S" peptide_ref="peptide_11162_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g294700.t1.1" />
    <PeptideEvidence id="PE_11162_2_1_Cre06.g294700.t1.1_0_3772_3799" start="3772" end="3799" pre="R" post="S" peptide_ref="peptide_11162_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g294700.t1.1" />
    <PeptideEvidence id="PE_11162_3_1_Cre06.g294700.t1.1_0_3772_3799" start="3772" end="3799" pre="R" post="S" peptide_ref="peptide_11162_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g294700.t1.1" />
    <PeptideEvidence id="PE_11162_4_1_Cre06.g294700.t1.1_0_3772_3799" start="3772" end="3799" pre="R" post="S" peptide_ref="peptide_11162_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g294700.t1.1" />
    <PeptideEvidence id="PE_11162_5_1_Cre06.g294700.t1.1_0_3772_3799" start="3772" end="3799" pre="R" post="S" peptide_ref="peptide_11162_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g294700.t1.1" />
    <PeptideEvidence id="PE_11162_6_1_Cre06.g294700.t1.1_0_3772_3799" start="3772" end="3799" pre="R" post="S" peptide_ref="peptide_11162_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g294700.t1.1" />
    <PeptideEvidence id="PE_11162_7_1_Cre06.g294700.t1.1_0_3772_3799" start="3772" end="3799" pre="R" post="S" peptide_ref="peptide_11162_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g294700.t1.1" />
    <PeptideEvidence id="PE_11170_1_1_Cre01.g043650.t1.1_0_426_452" start="426" end="452" pre="R" post="R" peptide_ref="peptide_11170_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g043650.t1.1" />
    <PeptideEvidence id="PE_11177_1_1_Cre11.g475650.t1.1_0_195_219" start="195" end="219" pre="R" post="L" peptide_ref="peptide_11177_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g475650.t1.1" />
    <PeptideEvidence id="PE_11177_2_1_Cre11.g475650.t1.1_0_195_219" start="195" end="219" pre="R" post="L" peptide_ref="peptide_11177_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g475650.t1.1" />
    <PeptideEvidence id="PE_11177_3_1_Cre11.g475650.t1.1_0_195_219" start="195" end="219" pre="R" post="L" peptide_ref="peptide_11177_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g475650.t1.1" />
    <PeptideEvidence id="PE_11177_4_1_Cre11.g475650.t1.1_0_195_219" start="195" end="219" pre="R" post="L" peptide_ref="peptide_11177_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g475650.t1.1" />
    <PeptideEvidence id="PE_11199_1_1_Cre12.g500500.t1.1_0_49_69" start="49" end="69" pre="K" post="V" peptide_ref="peptide_11199_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_11199_2_1_Cre12.g500500.t1.1_0_49_69" start="49" end="69" pre="K" post="V" peptide_ref="peptide_11199_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_11199_3_1_Cre12.g500500.t1.1_0_49_69" start="49" end="69" pre="K" post="V" peptide_ref="peptide_11199_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_11199_4_1_Cre12.g500500.t1.1_0_49_69" start="49" end="69" pre="K" post="V" peptide_ref="peptide_11199_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_11199_5_1_Cre12.g500500.t1.1_0_49_69" start="49" end="69" pre="K" post="V" peptide_ref="peptide_11199_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_11199_6_1_Cre12.g500500.t1.1_0_49_69" start="49" end="69" pre="K" post="V" peptide_ref="peptide_11199_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_11199_7_1_Cre12.g500500.t1.1_0_49_69" start="49" end="69" pre="K" post="V" peptide_ref="peptide_11199_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_11200_1_1_Cre12.g500500.t1.1_0_49_69" start="49" end="69" pre="K" post="V" peptide_ref="peptide_11200_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_11200_2_1_Cre12.g500500.t1.1_0_49_69" start="49" end="69" pre="K" post="V" peptide_ref="peptide_11200_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_11200_3_1_Cre12.g500500.t1.1_0_49_69" start="49" end="69" pre="K" post="V" peptide_ref="peptide_11200_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_11200_4_1_Cre12.g500500.t1.1_0_49_69" start="49" end="69" pre="K" post="V" peptide_ref="peptide_11200_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_11200_5_1_Cre12.g500500.t1.1_0_49_69" start="49" end="69" pre="K" post="V" peptide_ref="peptide_11200_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_11200_6_1_Cre12.g500500.t1.1_0_49_69" start="49" end="69" pre="K" post="V" peptide_ref="peptide_11200_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_11200_7_1_Cre12.g500500.t1.1_0_49_69" start="49" end="69" pre="K" post="V" peptide_ref="peptide_11200_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1" />
    <PeptideEvidence id="PE_11211_1_1_Cre03.g180450.t1.2_0_578_599" start="578" end="599" pre="K" post="T" peptide_ref="peptide_11211_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g180450.t1.2" />
    <PeptideEvidence id="PE_11211_2_1_Cre03.g180450.t1.2_0_578_599" start="578" end="599" pre="K" post="T" peptide_ref="peptide_11211_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g180450.t1.2" />
    <PeptideEvidence id="PE_11211_5_1_Cre03.g180450.t1.2_0_578_599" start="578" end="599" pre="K" post="T" peptide_ref="peptide_11211_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g180450.t1.2" />
    <PeptideEvidence id="PE_11215_1_1_Cre16.g683707.t1.1_0_294_319" start="294" end="319" pre="R" post="S" peptide_ref="peptide_11215_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g683707.t1.1" />
    <PeptideEvidence id="PE_11215_2_1_Cre16.g683707.t1.1_0_294_319" start="294" end="319" pre="R" post="S" peptide_ref="peptide_11215_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g683707.t1.1" />
    <PeptideEvidence id="PE_11215_3_1_Cre16.g683707.t1.1_0_294_319" start="294" end="319" pre="R" post="S" peptide_ref="peptide_11215_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g683707.t1.1" />
    <PeptideEvidence id="PE_11215_4_1_Cre16.g683707.t1.1_0_294_319" start="294" end="319" pre="R" post="S" peptide_ref="peptide_11215_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g683707.t1.1" />
    <PeptideEvidence id="PE_11215_5_1_Cre16.g683707.t1.1_0_294_319" start="294" end="319" pre="R" post="S" peptide_ref="peptide_11215_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g683707.t1.1" />
    <PeptideEvidence id="PE_11231_1_1_Cre01.g034451.t1.1_0_38_57" start="38" end="57" pre="R" post="A" peptide_ref="peptide_11231_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g034451.t1.1" />
    <PeptideEvidence id="PE_11368_1_1_Cre10.g436550.t1.2_0_249_270" start="249" end="270" pre="K" post="S" peptide_ref="peptide_11368_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11368_2_1_Cre10.g436550.t1.2_0_249_270" start="249" end="270" pre="K" post="S" peptide_ref="peptide_11368_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11368_3_1_Cre10.g436550.t1.2_0_249_270" start="249" end="270" pre="K" post="S" peptide_ref="peptide_11368_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11368_4_1_Cre10.g436550.t1.2_0_249_270" start="249" end="270" pre="K" post="S" peptide_ref="peptide_11368_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11368_5_1_Cre10.g436550.t1.2_0_249_270" start="249" end="270" pre="K" post="S" peptide_ref="peptide_11368_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11421_1_1_Cre09.g394399.t1.1_0_19_36" start="19" end="36" pre="K" post="G" peptide_ref="peptide_11421_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g394399.t1.1" />
    <PeptideEvidence id="PE_11422_1_1_Cre09.g394399.t1.1_0_19_36" start="19" end="36" pre="K" post="G" peptide_ref="peptide_11422_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g394399.t1.1" />
    <PeptideEvidence id="PE_11477_1_1_Cre01.g039702.t1.1_0_62_86" start="62" end="86" pre="K" post="A" peptide_ref="peptide_11477_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g039702.t1.1" />
    <PeptideEvidence id="PE_11477_2_1_Cre01.g039702.t1.1_0_62_86" start="62" end="86" pre="K" post="A" peptide_ref="peptide_11477_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g039702.t1.1" />
    <PeptideEvidence id="PE_11477_3_1_Cre01.g039702.t1.1_0_62_86" start="62" end="86" pre="K" post="A" peptide_ref="peptide_11477_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g039702.t1.1" />
    <PeptideEvidence id="PE_11477_4_1_Cre01.g039702.t1.1_0_62_86" start="62" end="86" pre="K" post="A" peptide_ref="peptide_11477_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g039702.t1.1" />
    <PeptideEvidence id="PE_11477_5_1_Cre01.g039702.t1.1_0_62_86" start="62" end="86" pre="K" post="A" peptide_ref="peptide_11477_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g039702.t1.1" />
    <PeptideEvidence id="PE_11477_6_1_Cre01.g039702.t1.1_0_62_86" start="62" end="86" pre="K" post="A" peptide_ref="peptide_11477_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g039702.t1.1" />
    <PeptideEvidence id="PE_11480_1_1_Cre02.g113200.t1.1_0_441_460" start="441" end="460" pre="R" post="G" peptide_ref="peptide_11480_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_11480_2_1_Cre02.g113200.t1.1_0_441_460" start="441" end="460" pre="R" post="G" peptide_ref="peptide_11480_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_11480_3_1_Cre02.g113200.t1.1_0_441_460" start="441" end="460" pre="R" post="G" peptide_ref="peptide_11480_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_11480_4_1_Cre02.g113200.t1.1_0_441_460" start="441" end="460" pre="R" post="G" peptide_ref="peptide_11480_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_11480_5_1_Cre02.g113200.t1.1_0_441_460" start="441" end="460" pre="R" post="G" peptide_ref="peptide_11480_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_11480_6_1_Cre02.g113200.t1.1_0_441_460" start="441" end="460" pre="R" post="G" peptide_ref="peptide_11480_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_11481_1_1_Cre02.g113200.t1.1_0_441_460" start="441" end="460" pre="R" post="G" peptide_ref="peptide_11481_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_11481_2_1_Cre02.g113200.t1.1_0_441_460" start="441" end="460" pre="R" post="G" peptide_ref="peptide_11481_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_11481_3_1_Cre02.g113200.t1.1_0_441_460" start="441" end="460" pre="R" post="G" peptide_ref="peptide_11481_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_11481_4_1_Cre02.g113200.t1.1_0_441_460" start="441" end="460" pre="R" post="G" peptide_ref="peptide_11481_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_11481_5_1_Cre02.g113200.t1.1_0_441_460" start="441" end="460" pre="R" post="G" peptide_ref="peptide_11481_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_11481_6_1_Cre02.g113200.t1.1_0_441_460" start="441" end="460" pre="R" post="G" peptide_ref="peptide_11481_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_11585_1_1_Cre02.g113200.t1.1_0_441_460" start="441" end="460" pre="R" post="G" peptide_ref="peptide_11585_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_11585_2_1_Cre02.g113200.t1.1_0_441_460" start="441" end="460" pre="R" post="G" peptide_ref="peptide_11585_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_11585_3_1_Cre02.g113200.t1.1_0_441_460" start="441" end="460" pre="R" post="G" peptide_ref="peptide_11585_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_11585_4_1_Cre02.g113200.t1.1_0_441_460" start="441" end="460" pre="R" post="G" peptide_ref="peptide_11585_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_11585_5_1_Cre02.g113200.t1.1_0_441_460" start="441" end="460" pre="R" post="G" peptide_ref="peptide_11585_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_11585_6_1_Cre02.g113200.t1.1_0_441_460" start="441" end="460" pre="R" post="G" peptide_ref="peptide_11585_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_11628_1_1_Cre02.g087600.t1.1_0_451_471" start="451" end="471" pre="R" post="I" peptide_ref="peptide_11628_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g087600.t1.1" />
    <PeptideEvidence id="PE_11629_1_1_Cre02.g087600.t1.1_0_451_471" start="451" end="471" pre="R" post="I" peptide_ref="peptide_11629_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g087600.t1.1" />
    <PeptideEvidence id="PE_11808_1_1_Cre04.g227350.t1.1_0_419_445" start="419" end="445" pre="R" post="W" peptide_ref="peptide_11808_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g227350.t1.1" />
    <PeptideEvidence id="PE_11808_2_1_Cre04.g227350.t1.1_0_419_445" start="419" end="445" pre="R" post="W" peptide_ref="peptide_11808_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g227350.t1.1" />
    <PeptideEvidence id="PE_11826_1_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11826_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11826_1_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11826_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11826_2_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11826_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11826_2_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11826_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11826_3_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11826_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11826_3_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11826_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11826_4_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11826_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11826_4_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11826_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11826_5_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11826_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11826_5_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11826_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11826_6_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11826_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11826_6_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11826_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11826_7_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11826_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11826_7_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11826_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11826_8_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11826_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11826_8_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11826_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11826_9_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11826_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11826_9_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11826_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11826_10_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11826_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11826_10_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11826_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_1_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11827_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_1_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11827_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_2_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11827_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_2_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11827_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_3_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11827_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_3_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11827_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_4_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11827_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_4_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11827_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_5_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11827_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_5_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11827_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_6_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11827_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_6_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11827_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_7_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11827_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_7_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11827_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_8_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11827_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_8_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11827_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_9_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11827_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_9_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11827_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_10_1_Cre10.g436550.t1.2_0_128_149" start="128" end="149" pre="K" post="S" peptide_ref="peptide_11827_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11827_10_1_Cre10.g436550.t1.2_0_188_209" start="188" end="209" pre="K" post="S" peptide_ref="peptide_11827_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_11831_1_1_Cre16.g687000.t1.1_0_317_339" start="317" end="339" pre="R" post="G" peptide_ref="peptide_11831_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g687000.t1.1" />
    <PeptideEvidence id="PE_11831_2_1_Cre16.g687000.t1.1_0_317_339" start="317" end="339" pre="R" post="G" peptide_ref="peptide_11831_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g687000.t1.1" />
    <PeptideEvidence id="PE_11831_3_1_Cre16.g687000.t1.1_0_317_339" start="317" end="339" pre="R" post="G" peptide_ref="peptide_11831_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g687000.t1.1" />
    <PeptideEvidence id="PE_11831_4_1_Cre16.g687000.t1.1_0_317_339" start="317" end="339" pre="R" post="G" peptide_ref="peptide_11831_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g687000.t1.1" />
    <PeptideEvidence id="PE_11831_5_1_Cre16.g687000.t1.1_0_317_339" start="317" end="339" pre="R" post="G" peptide_ref="peptide_11831_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g687000.t1.1" />
    <PeptideEvidence id="PE_11831_6_1_Cre16.g687000.t1.1_0_317_339" start="317" end="339" pre="R" post="G" peptide_ref="peptide_11831_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g687000.t1.1" />
    <PeptideEvidence id="PE_11831_7_1_Cre16.g687000.t1.1_0_317_339" start="317" end="339" pre="R" post="G" peptide_ref="peptide_11831_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g687000.t1.1" />
    <PeptideEvidence id="PE_11831_8_1_Cre16.g687000.t1.1_0_317_339" start="317" end="339" pre="R" post="G" peptide_ref="peptide_11831_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g687000.t1.1" />
    <PeptideEvidence id="PE_11831_9_1_Cre16.g687000.t1.1_0_317_339" start="317" end="339" pre="R" post="G" peptide_ref="peptide_11831_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g687000.t1.1" />
    <PeptideEvidence id="PE_11831_10_1_Cre16.g687000.t1.1_0_317_339" start="317" end="339" pre="R" post="G" peptide_ref="peptide_11831_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g687000.t1.1" />
    <PeptideEvidence id="PE_11858_1_1_Cre17.g734000.t1.2_0_44_63" start="44" end="63" pre="R" post="Q" peptide_ref="peptide_11858_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g734000.t1.2" />
    <PeptideEvidence id="PE_11858_2_1_Cre17.g734000.t1.2_0_44_63" start="44" end="63" pre="R" post="Q" peptide_ref="peptide_11858_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g734000.t1.2" />
    <PeptideEvidence id="PE_11935_1_1_Cre02.g105350.t1.2_0_646_674" start="646" end="674" pre="R" post="R" peptide_ref="peptide_11935_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g105350.t1.2" />
    <PeptideEvidence id="PE_11935_2_1_Cre02.g105350.t1.2_0_646_674" start="646" end="674" pre="R" post="R" peptide_ref="peptide_11935_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g105350.t1.2" />
    <PeptideEvidence id="PE_11935_3_1_Cre02.g105350.t1.2_0_646_674" start="646" end="674" pre="R" post="R" peptide_ref="peptide_11935_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g105350.t1.2" />
    <PeptideEvidence id="PE_11984_1_1_Cre06.g270050.t1.1_0_523_549" start="523" end="549" pre="R" post="R" peptide_ref="peptide_11984_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g270050.t1.1" />
    <PeptideEvidence id="PE_11984_2_1_Cre06.g270050.t1.1_0_523_549" start="523" end="549" pre="R" post="R" peptide_ref="peptide_11984_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g270050.t1.1" />
    <PeptideEvidence id="PE_11984_3_1_Cre06.g270050.t1.1_0_523_549" start="523" end="549" pre="R" post="R" peptide_ref="peptide_11984_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g270050.t1.1" />
    <PeptideEvidence id="PE_12033_1_1_Cre07.g338451.t1.1_0_347_367" start="347" end="367" pre="K" post="S" peptide_ref="peptide_12033_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g338451.t1.1" />
    <PeptideEvidence id="PE_12033_2_1_Cre07.g338451.t1.1_0_347_367" start="347" end="367" pre="K" post="S" peptide_ref="peptide_12033_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g338451.t1.1" />
    <PeptideEvidence id="PE_12033_3_1_Cre07.g338451.t1.1_0_347_367" start="347" end="367" pre="K" post="S" peptide_ref="peptide_12033_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g338451.t1.1" />
    <PeptideEvidence id="PE_12033_4_1_Cre07.g338451.t1.1_0_347_367" start="347" end="367" pre="K" post="S" peptide_ref="peptide_12033_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g338451.t1.1" />
    <PeptideEvidence id="PE_12033_6_1_Cre07.g338451.t1.1_0_347_367" start="347" end="367" pre="K" post="S" peptide_ref="peptide_12033_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g338451.t1.1" />
    <PeptideEvidence id="PE_12043_1_1_Cre11.g477850.t1.1_0_1026_1048" start="1026" end="1048" pre="R" post="F" peptide_ref="peptide_12043_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g477850.t1.1" />
    <PeptideEvidence id="PE_12043_2_1_Cre11.g477850.t1.1_0_1026_1048" start="1026" end="1048" pre="R" post="F" peptide_ref="peptide_12043_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g477850.t1.1" />
    <PeptideEvidence id="PE_12045_1_1_Cre11.g477850.t1.1_0_1026_1048" start="1026" end="1048" pre="R" post="F" peptide_ref="peptide_12045_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g477850.t1.1" />
    <PeptideEvidence id="PE_12045_2_1_Cre11.g477850.t1.1_0_1026_1048" start="1026" end="1048" pre="R" post="F" peptide_ref="peptide_12045_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g477850.t1.1" />
    <PeptideEvidence id="PE_12061_1_1_Cre16.g676450.t1.2_0_30_50" start="30" end="50" pre="K" post="N" peptide_ref="peptide_12061_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g676450.t1.2" />
    <PeptideEvidence id="PE_12061_2_1_Cre16.g676450.t1.2_0_30_50" start="30" end="50" pre="K" post="N" peptide_ref="peptide_12061_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g676450.t1.2" />
    <PeptideEvidence id="PE_12061_3_1_Cre16.g676450.t1.2_0_30_50" start="30" end="50" pre="K" post="N" peptide_ref="peptide_12061_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g676450.t1.2" />
    <PeptideEvidence id="PE_12061_4_1_Cre16.g676450.t1.2_0_30_50" start="30" end="50" pre="K" post="N" peptide_ref="peptide_12061_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g676450.t1.2" />
    <PeptideEvidence id="PE_12109_1_1_Cre09.g410650.t1.2_0_53_73" start="53" end="73" pre="K" post="A" peptide_ref="peptide_12109_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g410650.t1.2" />
    <PeptideEvidence id="PE_12109_2_1_Cre09.g410650.t1.2_0_53_73" start="53" end="73" pre="K" post="A" peptide_ref="peptide_12109_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g410650.t1.2" />
    <PeptideEvidence id="PE_12110_1_1_Cre09.g410650.t1.2_0_53_73" start="53" end="73" pre="K" post="A" peptide_ref="peptide_12110_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g410650.t1.2" />
    <PeptideEvidence id="PE_12110_2_1_Cre09.g410650.t1.2_0_53_73" start="53" end="73" pre="K" post="A" peptide_ref="peptide_12110_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g410650.t1.2" />
    <PeptideEvidence id="PE_12110_3_1_Cre09.g410650.t1.2_0_53_73" start="53" end="73" pre="K" post="A" peptide_ref="peptide_12110_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g410650.t1.2" />
    <PeptideEvidence id="PE_12179_1_1_Cre05.g232950.t1.2_0_128_147" start="128" end="147" pre="R" post="R" peptide_ref="peptide_12179_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g232950.t1.2" />
    <PeptideEvidence id="PE_12179_2_1_Cre05.g232950.t1.2_0_128_147" start="128" end="147" pre="R" post="R" peptide_ref="peptide_12179_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g232950.t1.2" />
    <PeptideEvidence id="PE_12197_1_1_Cre02.g076900.t1.1_0_122_140" start="122" end="140" pre="K" post="T" peptide_ref="peptide_12197_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g076900.t1.1" />
    <PeptideEvidence id="PE_12197_2_1_Cre02.g076900.t1.1_0_122_140" start="122" end="140" pre="K" post="T" peptide_ref="peptide_12197_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g076900.t1.1" />
    <PeptideEvidence id="PE_12197_3_1_Cre02.g076900.t1.1_0_122_140" start="122" end="140" pre="K" post="T" peptide_ref="peptide_12197_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g076900.t1.1" />
    <PeptideEvidence id="PE_12197_4_1_Cre02.g076900.t1.1_0_122_140" start="122" end="140" pre="K" post="T" peptide_ref="peptide_12197_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g076900.t1.1" />
    <PeptideEvidence id="PE_12235_1_1_Cre01.g035000.t1.2_0_104_123" start="104" end="123" pre="K" post="V" peptide_ref="peptide_12235_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g035000.t1.2" />
    <PeptideEvidence id="PE_12235_2_1_Cre01.g035000.t1.2_0_104_123" start="104" end="123" pre="K" post="V" peptide_ref="peptide_12235_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g035000.t1.2" />
    <PeptideEvidence id="PE_12236_1_1_Cre01.g035000.t1.2_0_104_123" start="104" end="123" pre="K" post="V" peptide_ref="peptide_12236_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g035000.t1.2" />
    <PeptideEvidence id="PE_12236_2_1_Cre01.g035000.t1.2_0_104_123" start="104" end="123" pre="K" post="V" peptide_ref="peptide_12236_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g035000.t1.2" />
    <PeptideEvidence id="PE_12263_1_1_Cre07.g326450.t1.1_0_608_630" start="608" end="630" pre="R" post="-" peptide_ref="peptide_12263_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g326450.t1.1" />
    <PeptideEvidence id="PE_12263_2_1_Cre07.g326450.t1.1_0_608_630" start="608" end="630" pre="R" post="-" peptide_ref="peptide_12263_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g326450.t1.1" />
    <PeptideEvidence id="PE_12300_1_1_Cre06.g310750.t1.2_0_601_628" start="601" end="628" pre="R" post="K" peptide_ref="peptide_12300_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g310750.t1.2" />
    <PeptideEvidence id="PE_12300_2_1_Cre06.g310750.t1.2_0_601_628" start="601" end="628" pre="R" post="K" peptide_ref="peptide_12300_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g310750.t1.2" />
    <PeptideEvidence id="PE_12300_3_1_Cre06.g310750.t1.2_0_601_628" start="601" end="628" pre="R" post="K" peptide_ref="peptide_12300_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g310750.t1.2" />
    <PeptideEvidence id="PE_12300_4_1_Cre06.g310750.t1.2_0_601_628" start="601" end="628" pre="R" post="K" peptide_ref="peptide_12300_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g310750.t1.2" />
    <PeptideEvidence id="PE_12300_5_1_Cre06.g310750.t1.2_0_601_628" start="601" end="628" pre="R" post="K" peptide_ref="peptide_12300_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g310750.t1.2" />
    <PeptideEvidence id="PE_12300_6_1_Cre06.g310750.t1.2_0_601_628" start="601" end="628" pre="R" post="K" peptide_ref="peptide_12300_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g310750.t1.2" />
    <PeptideEvidence id="PE_12300_7_1_Cre06.g310750.t1.2_0_601_628" start="601" end="628" pre="R" post="K" peptide_ref="peptide_12300_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g310750.t1.2" />
    <PeptideEvidence id="PE_12345_1_1_Cre09.g390000.t1.2_0_1236_1261" start="1236" end="1261" pre="R" post="Q" peptide_ref="peptide_12345_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g390000.t1.2" />
    <PeptideEvidence id="PE_12345_2_1_Cre09.g390000.t1.2_0_1236_1261" start="1236" end="1261" pre="R" post="Q" peptide_ref="peptide_12345_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g390000.t1.2" />
    <PeptideEvidence id="PE_12345_3_1_Cre09.g390000.t1.2_0_1236_1261" start="1236" end="1261" pre="R" post="Q" peptide_ref="peptide_12345_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g390000.t1.2" />
    <PeptideEvidence id="PE_12426_1_1_Cre14.g609950.t1.2_0_740_764" start="740" end="764" pre="R" post="G" peptide_ref="peptide_12426_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g609950.t1.2" />
    <PeptideEvidence id="PE_12426_2_1_Cre14.g609950.t1.2_0_740_764" start="740" end="764" pre="R" post="G" peptide_ref="peptide_12426_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g609950.t1.2" />
    <PeptideEvidence id="PE_12426_3_1_Cre14.g609950.t1.2_0_740_764" start="740" end="764" pre="R" post="G" peptide_ref="peptide_12426_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g609950.t1.2" />
    <PeptideEvidence id="PE_12426_4_1_Cre14.g609950.t1.2_0_740_764" start="740" end="764" pre="R" post="G" peptide_ref="peptide_12426_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g609950.t1.2" />
    <PeptideEvidence id="PE_12426_5_1_Cre14.g609950.t1.2_0_740_764" start="740" end="764" pre="R" post="G" peptide_ref="peptide_12426_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g609950.t1.2" />
    <PeptideEvidence id="PE_12436_1_1_Cre06.g263250.t1.1_0_3356_3380" start="3356" end="3380" pre="R" post="G" peptide_ref="peptide_12436_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_12436_2_1_Cre06.g263250.t1.1_0_3356_3380" start="3356" end="3380" pre="R" post="G" peptide_ref="peptide_12436_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_12436_3_1_Cre06.g263250.t1.1_0_3356_3380" start="3356" end="3380" pre="R" post="G" peptide_ref="peptide_12436_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_12436_4_1_Cre06.g263250.t1.1_0_3356_3380" start="3356" end="3380" pre="R" post="G" peptide_ref="peptide_12436_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_12436_5_1_Cre06.g263250.t1.1_0_3356_3380" start="3356" end="3380" pre="R" post="G" peptide_ref="peptide_12436_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_12480_1_1_Cre06.g250200.t1.2_0_95_116" start="95" end="116" pre="K" post="A" peptide_ref="peptide_12480_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250200.t1.2" />
    <PeptideEvidence id="PE_12480_2_1_Cre06.g250200.t1.2_0_95_116" start="95" end="116" pre="K" post="A" peptide_ref="peptide_12480_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250200.t1.2" />
    <PeptideEvidence id="PE_12492_1_1_Cre01.g050650.t1.2_0_431_453" start="431" end="453" pre="R" post="A" peptide_ref="peptide_12492_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g050650.t1.2" />
    <PeptideEvidence id="PE_12492_2_1_Cre01.g050650.t1.2_0_431_453" start="431" end="453" pre="R" post="A" peptide_ref="peptide_12492_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g050650.t1.2" />
    <PeptideEvidence id="PE_12492_3_1_Cre01.g050650.t1.2_0_431_453" start="431" end="453" pre="R" post="A" peptide_ref="peptide_12492_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g050650.t1.2" />
    <PeptideEvidence id="PE_12493_1_1_Cre17.g720250.t1.2_0_99_120" start="99" end="120" pre="K" post="L" peptide_ref="peptide_12493_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g720250.t1.2" />
    <PeptideEvidence id="PE_12493_2_1_Cre17.g720250.t1.2_0_99_120" start="99" end="120" pre="K" post="L" peptide_ref="peptide_12493_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g720250.t1.2" />
    <PeptideEvidence id="PE_12537_1_1_Cre06.g250200.t1.2_0_95_116" start="95" end="116" pre="K" post="A" peptide_ref="peptide_12537_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250200.t1.2" />
    <PeptideEvidence id="PE_12537_2_1_Cre06.g250200.t1.2_0_95_116" start="95" end="116" pre="K" post="A" peptide_ref="peptide_12537_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250200.t1.2" />
    <PeptideEvidence id="PE_12628_1_1_Cre08.g375850.t1.2_0_254_274" start="254" end="274" pre="K" post="R" peptide_ref="peptide_12628_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375850.t1.2" />
    <PeptideEvidence id="PE_12628_2_1_Cre08.g375850.t1.2_0_254_274" start="254" end="274" pre="K" post="R" peptide_ref="peptide_12628_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375850.t1.2" />
    <PeptideEvidence id="PE_12628_3_1_Cre08.g375850.t1.2_0_254_274" start="254" end="274" pre="K" post="R" peptide_ref="peptide_12628_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375850.t1.2" />
    <PeptideEvidence id="PE_12628_4_1_Cre08.g375850.t1.2_0_254_274" start="254" end="274" pre="K" post="R" peptide_ref="peptide_12628_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375850.t1.2" />
    <PeptideEvidence id="PE_12648_1_1_Cre11.g477950.t1.1_0_923_949" start="923" end="949" pre="R" post="A" peptide_ref="peptide_12648_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g477950.t1.1" />
    <PeptideEvidence id="PE_12648_2_1_Cre11.g477950.t1.1_0_923_949" start="923" end="949" pre="R" post="A" peptide_ref="peptide_12648_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g477950.t1.1" />
    <PeptideEvidence id="PE_12663_1_1_Cre06.g250200.t1.2_0_95_116" start="95" end="116" pre="K" post="A" peptide_ref="peptide_12663_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250200.t1.2" />
    <PeptideEvidence id="PE_12663_2_1_Cre06.g250200.t1.2_0_95_116" start="95" end="116" pre="K" post="A" peptide_ref="peptide_12663_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250200.t1.2" />
    <PeptideEvidence id="PE_12664_1_1_Cre06.g250200.t1.2_0_95_116" start="95" end="116" pre="K" post="A" peptide_ref="peptide_12664_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250200.t1.2" />
    <PeptideEvidence id="PE_12664_2_1_Cre06.g250200.t1.2_0_95_116" start="95" end="116" pre="K" post="A" peptide_ref="peptide_12664_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250200.t1.2" />
    <PeptideEvidence id="PE_12666_1_1_Cre06.g250200.t1.2_0_95_116" start="95" end="116" pre="K" post="A" peptide_ref="peptide_12666_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250200.t1.2" />
    <PeptideEvidence id="PE_12666_2_1_Cre06.g250200.t1.2_0_95_116" start="95" end="116" pre="K" post="A" peptide_ref="peptide_12666_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g250200.t1.2" />
    <PeptideEvidence id="PE_12803_1_1_Cre13.g587800.t1.1_0_1321_1350" start="1321" end="1350" pre="R" post="V" peptide_ref="peptide_12803_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g587800.t1.1" />
    <PeptideEvidence id="PE_12803_2_1_Cre13.g587800.t1.1_0_1321_1350" start="1321" end="1350" pre="R" post="V" peptide_ref="peptide_12803_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g587800.t1.1" />
    <PeptideEvidence id="PE_12842_1_1_Cre03.g172150.t1.2_0_214_240" start="214" end="240" pre="R" post="Q" peptide_ref="peptide_12842_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g172150.t1.2" />
    <PeptideEvidence id="PE_12842_2_1_Cre03.g172150.t1.2_0_214_240" start="214" end="240" pre="R" post="Q" peptide_ref="peptide_12842_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g172150.t1.2" />
    <PeptideEvidence id="PE_12842_3_1_Cre03.g172150.t1.2_0_214_240" start="214" end="240" pre="R" post="Q" peptide_ref="peptide_12842_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g172150.t1.2" />
    <PeptideEvidence id="PE_12842_4_1_Cre03.g172150.t1.2_0_214_240" start="214" end="240" pre="R" post="Q" peptide_ref="peptide_12842_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g172150.t1.2" />
    <PeptideEvidence id="PE_12899_1_1_Cre02.g113200.t1.1_0_440_460" start="440" end="460" pre="R" post="G" peptide_ref="peptide_12899_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_12899_2_1_Cre02.g113200.t1.1_0_440_460" start="440" end="460" pre="R" post="G" peptide_ref="peptide_12899_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_12899_3_1_Cre02.g113200.t1.1_0_440_460" start="440" end="460" pre="R" post="G" peptide_ref="peptide_12899_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_12899_4_1_Cre02.g113200.t1.1_0_440_460" start="440" end="460" pre="R" post="G" peptide_ref="peptide_12899_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_12899_5_1_Cre02.g113200.t1.1_0_440_460" start="440" end="460" pre="R" post="G" peptide_ref="peptide_12899_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_12899_6_1_Cre02.g113200.t1.1_0_440_460" start="440" end="460" pre="R" post="G" peptide_ref="peptide_12899_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_12999_1_1_Cre03.g152150.t1.2_0_21_40" start="21" end="40" pre="K" post="E" peptide_ref="peptide_12999_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g152150.t1.2" />
    <PeptideEvidence id="PE_12999_2_1_Cre03.g152150.t1.2_0_21_40" start="21" end="40" pre="K" post="E" peptide_ref="peptide_12999_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g152150.t1.2" />
    <PeptideEvidence id="PE_13025_1_1_Cre05.g232950.t1.2_0_128_147" start="128" end="147" pre="R" post="R" peptide_ref="peptide_13025_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g232950.t1.2" />
    <PeptideEvidence id="PE_13073_1_1_Cre02.g113200.t1.1_0_440_460" start="440" end="460" pre="R" post="G" peptide_ref="peptide_13073_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_13073_2_1_Cre02.g113200.t1.1_0_440_460" start="440" end="460" pre="R" post="G" peptide_ref="peptide_13073_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_13073_3_1_Cre02.g113200.t1.1_0_440_460" start="440" end="460" pre="R" post="G" peptide_ref="peptide_13073_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_13073_4_1_Cre02.g113200.t1.1_0_440_460" start="440" end="460" pre="R" post="G" peptide_ref="peptide_13073_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_13073_5_1_Cre02.g113200.t1.1_0_440_460" start="440" end="460" pre="R" post="G" peptide_ref="peptide_13073_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_13073_6_1_Cre02.g113200.t1.1_0_440_460" start="440" end="460" pre="R" post="G" peptide_ref="peptide_13073_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1" />
    <PeptideEvidence id="PE_13246_1_1_Cre01.g004400.t1.2_0_45_67" start="45" end="67" pre="K" post="R" peptide_ref="peptide_13246_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g004400.t1.2" />
    <PeptideEvidence id="PE_13246_2_1_Cre01.g004400.t1.2_0_45_67" start="45" end="67" pre="K" post="R" peptide_ref="peptide_13246_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g004400.t1.2" />
    <PeptideEvidence id="PE_13246_3_1_Cre01.g004400.t1.2_0_45_67" start="45" end="67" pre="K" post="R" peptide_ref="peptide_13246_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g004400.t1.2" />
    <PeptideEvidence id="PE_13246_4_1_Cre01.g004400.t1.2_0_45_67" start="45" end="67" pre="K" post="R" peptide_ref="peptide_13246_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g004400.t1.2" />
    <PeptideEvidence id="PE_13246_5_1_Cre01.g004400.t1.2_0_45_67" start="45" end="67" pre="K" post="R" peptide_ref="peptide_13246_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g004400.t1.2" />
    <PeptideEvidence id="PE_13285_1_1_Cre17.g715350.t2.1_0_377_403" start="377" end="403" pre="R" post="L" peptide_ref="peptide_13285_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_13285_2_1_Cre17.g715350.t2.1_0_377_403" start="377" end="403" pre="R" post="L" peptide_ref="peptide_13285_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_13285_3_1_Cre17.g715350.t2.1_0_377_403" start="377" end="403" pre="R" post="L" peptide_ref="peptide_13285_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_13285_4_1_Cre17.g715350.t2.1_0_377_403" start="377" end="403" pre="R" post="L" peptide_ref="peptide_13285_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_13286_1_1_Cre17.g715350.t2.1_0_377_403" start="377" end="403" pre="R" post="L" peptide_ref="peptide_13286_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_13286_2_1_Cre17.g715350.t2.1_0_377_403" start="377" end="403" pre="R" post="L" peptide_ref="peptide_13286_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_13286_3_1_Cre17.g715350.t2.1_0_377_403" start="377" end="403" pre="R" post="L" peptide_ref="peptide_13286_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_13286_4_1_Cre17.g715350.t2.1_0_377_403" start="377" end="403" pre="R" post="L" peptide_ref="peptide_13286_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_13296_1_1_Cre12.g539000.t1.2_0_227_249" start="227" end="249" pre="K" post="T" peptide_ref="peptide_13296_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g539000.t1.2" />
    <PeptideEvidence id="PE_13296_2_1_Cre12.g539000.t1.2_0_227_249" start="227" end="249" pre="K" post="T" peptide_ref="peptide_13296_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g539000.t1.2" />
    <PeptideEvidence id="PE_13296_3_1_Cre12.g539000.t1.2_0_227_249" start="227" end="249" pre="K" post="T" peptide_ref="peptide_13296_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g539000.t1.2" />
    <PeptideEvidence id="PE_13296_4_1_Cre12.g539000.t1.2_0_227_249" start="227" end="249" pre="K" post="T" peptide_ref="peptide_13296_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g539000.t1.2" />
    <PeptideEvidence id="PE_13296_5_1_Cre12.g539000.t1.2_0_227_249" start="227" end="249" pre="K" post="T" peptide_ref="peptide_13296_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g539000.t1.2" />
    <PeptideEvidence id="PE_13296_6_1_Cre12.g539000.t1.2_0_227_249" start="227" end="249" pre="K" post="T" peptide_ref="peptide_13296_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g539000.t1.2" />
    <PeptideEvidence id="PE_13296_7_1_Cre12.g539000.t1.2_0_227_249" start="227" end="249" pre="K" post="T" peptide_ref="peptide_13296_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g539000.t1.2" />
    <PeptideEvidence id="PE_13362_1_1_Cre08.g380250.t1.2_0_77_99" start="77" end="99" pre="K" post="K" peptide_ref="peptide_13362_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g380250.t1.2" />
    <PeptideEvidence id="PE_13362_2_1_Cre08.g380250.t1.2_0_77_99" start="77" end="99" pre="K" post="K" peptide_ref="peptide_13362_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g380250.t1.2" />
    <PeptideEvidence id="PE_13362_3_1_Cre08.g380250.t1.2_0_77_99" start="77" end="99" pre="K" post="K" peptide_ref="peptide_13362_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g380250.t1.2" />
    <PeptideEvidence id="PE_13362_4_1_Cre08.g380250.t1.2_0_77_99" start="77" end="99" pre="K" post="K" peptide_ref="peptide_13362_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g380250.t1.2" />
    <PeptideEvidence id="PE_13427_1_1_Cre02.g094350.t1.1_0_218_242" start="218" end="242" pre="R" post="A" peptide_ref="peptide_13427_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g094350.t1.1" />
    <PeptideEvidence id="PE_13427_2_1_Cre02.g094350.t1.1_0_218_242" start="218" end="242" pre="R" post="A" peptide_ref="peptide_13427_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g094350.t1.1" />
    <PeptideEvidence id="PE_13427_3_1_Cre02.g094350.t1.1_0_218_242" start="218" end="242" pre="R" post="A" peptide_ref="peptide_13427_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g094350.t1.1" />
    <PeptideEvidence id="PE_13427_4_1_Cre02.g094350.t1.1_0_218_242" start="218" end="242" pre="R" post="A" peptide_ref="peptide_13427_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g094350.t1.1" />
    <PeptideEvidence id="PE_13433_1_1_Cre15.g639600.t1.1_0_363_390" start="363" end="390" pre="K" post="T" peptide_ref="peptide_13433_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre15.g639600.t1.1" />
    <PeptideEvidence id="PE_13433_2_1_Cre15.g639600.t1.1_0_363_390" start="363" end="390" pre="K" post="T" peptide_ref="peptide_13433_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre15.g639600.t1.1" />
    <PeptideEvidence id="PE_13433_3_1_Cre15.g639600.t1.1_0_363_390" start="363" end="390" pre="K" post="T" peptide_ref="peptide_13433_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre15.g639600.t1.1" />
    <PeptideEvidence id="PE_13433_4_1_Cre15.g639600.t1.1_0_363_390" start="363" end="390" pre="K" post="T" peptide_ref="peptide_13433_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre15.g639600.t1.1" />
    <PeptideEvidence id="PE_13433_5_1_Cre15.g639600.t1.1_0_363_390" start="363" end="390" pre="K" post="T" peptide_ref="peptide_13433_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre15.g639600.t1.1" />
    <PeptideEvidence id="PE_13433_6_1_Cre15.g639600.t1.1_0_363_390" start="363" end="390" pre="K" post="T" peptide_ref="peptide_13433_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre15.g639600.t1.1" />
    <PeptideEvidence id="PE_13433_7_1_Cre15.g639600.t1.1_0_363_390" start="363" end="390" pre="K" post="T" peptide_ref="peptide_13433_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre15.g639600.t1.1" />
    <PeptideEvidence id="PE_13433_8_1_Cre15.g639600.t1.1_0_363_390" start="363" end="390" pre="K" post="T" peptide_ref="peptide_13433_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre15.g639600.t1.1" />
    <PeptideEvidence id="PE_13433_9_1_Cre15.g639600.t1.1_0_363_390" start="363" end="390" pre="K" post="T" peptide_ref="peptide_13433_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre15.g639600.t1.1" />
    <PeptideEvidence id="PE_13433_10_1_Cre15.g639600.t1.1_0_363_390" start="363" end="390" pre="K" post="T" peptide_ref="peptide_13433_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre15.g639600.t1.1" />
    <PeptideEvidence id="PE_13459_1_1_Cre16.g661900.t1.1_0_42_63" start="42" end="63" pre="K" post="Y" peptide_ref="peptide_13459_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g661900.t1.1" />
    <PeptideEvidence id="PE_13461_1_1_Cre16.g661900.t1.1_0_42_63" start="42" end="63" pre="K" post="Y" peptide_ref="peptide_13461_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g661900.t1.1" />
    <PeptideEvidence id="PE_13601_1_1_Cre12.g538700.t1.2_0_833_854" start="833" end="854" pre="K" post="V" peptide_ref="peptide_13601_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g538700.t1.2" />
    <PeptideEvidence id="PE_13601_2_1_Cre12.g538700.t1.2_0_833_854" start="833" end="854" pre="K" post="V" peptide_ref="peptide_13601_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g538700.t1.2" />
    <PeptideEvidence id="PE_13601_3_1_Cre12.g538700.t1.2_0_833_854" start="833" end="854" pre="K" post="V" peptide_ref="peptide_13601_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g538700.t1.2" />
    <PeptideEvidence id="PE_13601_4_1_Cre12.g538700.t1.2_0_833_854" start="833" end="854" pre="K" post="V" peptide_ref="peptide_13601_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g538700.t1.2" />
    <PeptideEvidence id="PE_13601_5_1_Cre12.g538700.t1.2_0_833_854" start="833" end="854" pre="K" post="V" peptide_ref="peptide_13601_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g538700.t1.2" />
    <PeptideEvidence id="PE_13601_6_1_Cre12.g538700.t1.2_0_833_854" start="833" end="854" pre="K" post="V" peptide_ref="peptide_13601_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g538700.t1.2" />
    <PeptideEvidence id="PE_13709_1_1_Cre01.g021650.t1.2_0_77_96" start="77" end="96" pre="K" post="R" peptide_ref="peptide_13709_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g021650.t1.2" />
    <PeptideEvidence id="PE_13709_2_1_Cre01.g021650.t1.2_0_77_96" start="77" end="96" pre="K" post="R" peptide_ref="peptide_13709_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g021650.t1.2" />
    <PeptideEvidence id="PE_13709_3_1_Cre01.g021650.t1.2_0_77_96" start="77" end="96" pre="K" post="R" peptide_ref="peptide_13709_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g021650.t1.2" />
    <PeptideEvidence id="PE_13790_1_1_Cre02.g095400.t1.2_0_344_366" start="344" end="366" pre="R" post="-" peptide_ref="peptide_13790_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g095400.t1.2" />
    <PeptideEvidence id="PE_13836_1_1_Cre10.g457650.t1.2_0_43_63" start="43" end="63" pre="K" post="L" peptide_ref="peptide_13836_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_13836_2_1_Cre10.g457650.t1.2_0_43_63" start="43" end="63" pre="K" post="L" peptide_ref="peptide_13836_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_13836_3_1_Cre10.g457650.t1.2_0_43_63" start="43" end="63" pre="K" post="L" peptide_ref="peptide_13836_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_13836_6_1_Cre10.g457650.t1.2_0_43_63" start="43" end="63" pre="K" post="L" peptide_ref="peptide_13836_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_13836_7_1_Cre10.g457650.t1.2_0_43_63" start="43" end="63" pre="K" post="L" peptide_ref="peptide_13836_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_13836_8_1_Cre10.g457650.t1.2_0_43_63" start="43" end="63" pre="K" post="L" peptide_ref="peptide_13836_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_13839_1_1_Cre10.g457650.t1.2_0_43_63" start="43" end="63" pre="K" post="L" peptide_ref="peptide_13839_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_13839_2_1_Cre10.g457650.t1.2_0_43_63" start="43" end="63" pre="K" post="L" peptide_ref="peptide_13839_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_13839_3_1_Cre10.g457650.t1.2_0_43_63" start="43" end="63" pre="K" post="L" peptide_ref="peptide_13839_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_13839_4_1_Cre10.g457650.t1.2_0_43_63" start="43" end="63" pre="K" post="L" peptide_ref="peptide_13839_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_13839_5_1_Cre10.g457650.t1.2_0_43_63" start="43" end="63" pre="K" post="L" peptide_ref="peptide_13839_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2" />
    <PeptideEvidence id="PE_14063_1_1_Cre12.g559450.t1.1_0_443_468" start="443" end="468" pre="K" post="I" peptide_ref="peptide_14063_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g559450.t1.1" />
    <PeptideEvidence id="PE_14063_2_1_Cre12.g559450.t1.1_0_443_468" start="443" end="468" pre="K" post="I" peptide_ref="peptide_14063_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g559450.t1.1" />
    <PeptideEvidence id="PE_14063_3_1_Cre12.g559450.t1.1_0_443_468" start="443" end="468" pre="K" post="I" peptide_ref="peptide_14063_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g559450.t1.1" />
    <PeptideEvidence id="PE_14065_1_1_Cre12.g559450.t1.1_0_443_468" start="443" end="468" pre="K" post="I" peptide_ref="peptide_14065_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g559450.t1.1" />
    <PeptideEvidence id="PE_14065_2_1_Cre12.g559450.t1.1_0_443_468" start="443" end="468" pre="K" post="I" peptide_ref="peptide_14065_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g559450.t1.1" />
    <PeptideEvidence id="PE_14065_3_1_Cre12.g559450.t1.1_0_443_468" start="443" end="468" pre="K" post="I" peptide_ref="peptide_14065_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g559450.t1.1" />
    <PeptideEvidence id="PE_14066_1_1_Cre12.g559450.t1.1_0_443_468" start="443" end="468" pre="K" post="I" peptide_ref="peptide_14066_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g559450.t1.1" />
    <PeptideEvidence id="PE_14066_2_1_Cre12.g559450.t1.1_0_443_468" start="443" end="468" pre="K" post="I" peptide_ref="peptide_14066_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g559450.t1.1" />
    <PeptideEvidence id="PE_14066_3_1_Cre12.g559450.t1.1_0_443_468" start="443" end="468" pre="K" post="I" peptide_ref="peptide_14066_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g559450.t1.1" />
    <PeptideEvidence id="PE_14066_4_1_Cre12.g559450.t1.1_0_443_468" start="443" end="468" pre="K" post="I" peptide_ref="peptide_14066_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g559450.t1.1" />
    <PeptideEvidence id="PE_14078_1_1_Cre10.g456700.t1.2_0_169_192" start="169" end="192" pre="K" post="R" peptide_ref="peptide_14078_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g456700.t1.2" />
    <PeptideEvidence id="PE_14078_2_1_Cre10.g456700.t1.2_0_169_192" start="169" end="192" pre="K" post="R" peptide_ref="peptide_14078_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g456700.t1.2" />
    <PeptideEvidence id="PE_14078_3_1_Cre10.g456700.t1.2_0_169_192" start="169" end="192" pre="K" post="R" peptide_ref="peptide_14078_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g456700.t1.2" />
    <PeptideEvidence id="PE_14078_4_1_Cre10.g456700.t1.2_0_169_192" start="169" end="192" pre="K" post="R" peptide_ref="peptide_14078_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g456700.t1.2" />
    <PeptideEvidence id="PE_14078_5_1_Cre10.g456700.t1.2_0_169_192" start="169" end="192" pre="K" post="R" peptide_ref="peptide_14078_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g456700.t1.2" />
    <PeptideEvidence id="PE_14108_1_1_Cre10.g438700.t1.1_0_335_361" start="335" end="361" pre="K" post="A" peptide_ref="peptide_14108_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g438700.t1.1" />
    <PeptideEvidence id="PE_14141_1_1_Cre17.g743947.t1.1_0_1136_1160" start="1136" end="1160" pre="R" post="E" peptide_ref="peptide_14141_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g743947.t1.1" />
    <PeptideEvidence id="PE_14141_2_1_Cre17.g743947.t1.1_0_1136_1160" start="1136" end="1160" pre="R" post="E" peptide_ref="peptide_14141_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g743947.t1.1" />
    <PeptideEvidence id="PE_14141_3_1_Cre17.g743947.t1.1_0_1136_1160" start="1136" end="1160" pre="R" post="E" peptide_ref="peptide_14141_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g743947.t1.1" />
    <PeptideEvidence id="PE_14156_1_1_Cre03.g144667.t1.1_0_223_244" start="223" end="244" pre="R" post="-" peptide_ref="peptide_14156_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144667.t1.1" />
    <PeptideEvidence id="PE_14156_2_1_Cre03.g144667.t1.1_0_223_244" start="223" end="244" pre="R" post="-" peptide_ref="peptide_14156_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144667.t1.1" />
    <PeptideEvidence id="PE_14156_3_1_Cre03.g144667.t1.1_0_223_244" start="223" end="244" pre="R" post="-" peptide_ref="peptide_14156_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144667.t1.1" />
    <PeptideEvidence id="PE_14163_1_1_Cre14.g609950.t1.2_0_739_764" start="739" end="764" pre="R" post="G" peptide_ref="peptide_14163_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g609950.t1.2" />
    <PeptideEvidence id="PE_14163_2_1_Cre14.g609950.t1.2_0_739_764" start="739" end="764" pre="R" post="G" peptide_ref="peptide_14163_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g609950.t1.2" />
    <PeptideEvidence id="PE_14163_3_1_Cre14.g609950.t1.2_0_739_764" start="739" end="764" pre="R" post="G" peptide_ref="peptide_14163_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g609950.t1.2" />
    <PeptideEvidence id="PE_14163_4_1_Cre14.g609950.t1.2_0_739_764" start="739" end="764" pre="R" post="G" peptide_ref="peptide_14163_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g609950.t1.2" />
    <PeptideEvidence id="PE_14163_5_1_Cre14.g609950.t1.2_0_739_764" start="739" end="764" pre="R" post="G" peptide_ref="peptide_14163_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g609950.t1.2" />
    <PeptideEvidence id="PE_14181_1_1_Cre16.g694208.t1.1_0_2437_2460" start="2437" end="2460" pre="R" post="Q" peptide_ref="peptide_14181_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g694208.t1.1" />
    <PeptideEvidence id="PE_14246_1_1_Cre08.g384864.t1.2_0_816_846" start="816" end="846" pre="R" post="L" peptide_ref="peptide_14246_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g384864.t1.2" />
    <PeptideEvidence id="PE_14256_1_1_Cre06.g305900.t1.1_0_346_371" start="346" end="371" pre="K" post="Q" peptide_ref="peptide_14256_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g305900.t1.1" />
    <PeptideEvidence id="PE_14256_2_1_Cre06.g305900.t1.1_0_346_371" start="346" end="371" pre="K" post="Q" peptide_ref="peptide_14256_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g305900.t1.1" />
    <PeptideEvidence id="PE_14256_3_1_Cre06.g305900.t1.1_0_346_371" start="346" end="371" pre="K" post="Q" peptide_ref="peptide_14256_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g305900.t1.1" />
    <PeptideEvidence id="PE_14256_4_1_Cre06.g305900.t1.1_0_346_371" start="346" end="371" pre="K" post="Q" peptide_ref="peptide_14256_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g305900.t1.1" />
    <PeptideEvidence id="PE_14256_5_1_Cre06.g305900.t1.1_0_346_371" start="346" end="371" pre="K" post="Q" peptide_ref="peptide_14256_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g305900.t1.1" />
    <PeptideEvidence id="PE_14256_6_1_Cre06.g305900.t1.1_0_346_371" start="346" end="371" pre="K" post="Q" peptide_ref="peptide_14256_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g305900.t1.1" />
    <PeptideEvidence id="PE_14257_1_1_Cre06.g305900.t1.1_0_346_371" start="346" end="371" pre="K" post="Q" peptide_ref="peptide_14257_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g305900.t1.1" />
    <PeptideEvidence id="PE_14257_2_1_Cre06.g305900.t1.1_0_346_371" start="346" end="371" pre="K" post="Q" peptide_ref="peptide_14257_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g305900.t1.1" />
    <PeptideEvidence id="PE_14257_3_1_Cre06.g305900.t1.1_0_346_371" start="346" end="371" pre="K" post="Q" peptide_ref="peptide_14257_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g305900.t1.1" />
    <PeptideEvidence id="PE_14257_4_1_Cre06.g305900.t1.1_0_346_371" start="346" end="371" pre="K" post="Q" peptide_ref="peptide_14257_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g305900.t1.1" />
    <PeptideEvidence id="PE_14257_5_1_Cre06.g305900.t1.1_0_346_371" start="346" end="371" pre="K" post="Q" peptide_ref="peptide_14257_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g305900.t1.1" />
    <PeptideEvidence id="PE_14257_6_1_Cre06.g305900.t1.1_0_346_371" start="346" end="371" pre="K" post="Q" peptide_ref="peptide_14257_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g305900.t1.1" />
    <PeptideEvidence id="PE_14352_1_1_Cre03.g159900.t1.1_0_289_315" start="289" end="315" pre="R" post="L" peptide_ref="peptide_14352_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g159900.t1.1" />
    <PeptideEvidence id="PE_14353_1_1_Cre12.g509900.t1.1_0_422_452" start="422" end="452" pre="R" post="A" peptide_ref="peptide_14353_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g509900.t1.1" />
    <PeptideEvidence id="PE_14353_2_1_Cre12.g509900.t1.1_0_422_452" start="422" end="452" pre="R" post="A" peptide_ref="peptide_14353_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g509900.t1.1" />
    <PeptideEvidence id="PE_14353_3_1_Cre12.g509900.t1.1_0_422_452" start="422" end="452" pre="R" post="A" peptide_ref="peptide_14353_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g509900.t1.1" />
    <PeptideEvidence id="PE_14353_4_1_Cre12.g509900.t1.1_0_422_452" start="422" end="452" pre="R" post="A" peptide_ref="peptide_14353_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g509900.t1.1" />
    <PeptideEvidence id="PE_14353_5_1_Cre12.g509900.t1.1_0_422_452" start="422" end="452" pre="R" post="A" peptide_ref="peptide_14353_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g509900.t1.1" />
    <PeptideEvidence id="PE_14353_6_1_Cre12.g509900.t1.1_0_422_452" start="422" end="452" pre="R" post="A" peptide_ref="peptide_14353_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g509900.t1.1" />
    <PeptideEvidence id="PE_14353_8_1_Cre12.g509900.t1.1_0_422_452" start="422" end="452" pre="R" post="A" peptide_ref="peptide_14353_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g509900.t1.1" />
    <PeptideEvidence id="PE_14536_1_1_Cre06.g263250.t1.1_0_3354_3380" start="3354" end="3380" pre="K" post="G" peptide_ref="peptide_14536_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_14536_2_1_Cre06.g263250.t1.1_0_3354_3380" start="3354" end="3380" pre="K" post="G" peptide_ref="peptide_14536_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_14536_3_1_Cre06.g263250.t1.1_0_3354_3380" start="3354" end="3380" pre="K" post="G" peptide_ref="peptide_14536_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_14536_4_1_Cre06.g263250.t1.1_0_3354_3380" start="3354" end="3380" pre="K" post="G" peptide_ref="peptide_14536_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_14536_5_1_Cre06.g263250.t1.1_0_3354_3380" start="3354" end="3380" pre="K" post="G" peptide_ref="peptide_14536_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_14586_1_1_Cre07.g336750.t1.1_0_648_673" start="648" end="673" pre="R" post="S" peptide_ref="peptide_14586_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g336750.t1.1" />
    <PeptideEvidence id="PE_14586_2_1_Cre07.g336750.t1.1_0_648_673" start="648" end="673" pre="R" post="S" peptide_ref="peptide_14586_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g336750.t1.1" />
    <PeptideEvidence id="PE_14586_3_1_Cre07.g336750.t1.1_0_648_673" start="648" end="673" pre="R" post="S" peptide_ref="peptide_14586_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g336750.t1.1" />
    <PeptideEvidence id="PE_14586_4_1_Cre07.g336750.t1.1_0_648_673" start="648" end="673" pre="R" post="S" peptide_ref="peptide_14586_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g336750.t1.1" />
    <PeptideEvidence id="PE_14586_5_1_Cre07.g336750.t1.1_0_648_673" start="648" end="673" pre="R" post="S" peptide_ref="peptide_14586_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g336750.t1.1" />
    <PeptideEvidence id="PE_14586_6_1_Cre07.g336750.t1.1_0_648_673" start="648" end="673" pre="R" post="S" peptide_ref="peptide_14586_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g336750.t1.1" />
    <PeptideEvidence id="PE_14586_7_1_Cre07.g336750.t1.1_0_648_673" start="648" end="673" pre="R" post="S" peptide_ref="peptide_14586_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g336750.t1.1" />
    <PeptideEvidence id="PE_14586_8_1_Cre07.g336750.t1.1_0_648_673" start="648" end="673" pre="R" post="S" peptide_ref="peptide_14586_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g336750.t1.1" />
    <PeptideEvidence id="PE_14586_9_1_Cre07.g336750.t1.1_0_648_673" start="648" end="673" pre="R" post="S" peptide_ref="peptide_14586_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g336750.t1.1" />
    <PeptideEvidence id="PE_14586_10_1_Cre07.g336750.t1.1_0_648_673" start="648" end="673" pre="R" post="S" peptide_ref="peptide_14586_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g336750.t1.1" />
    <PeptideEvidence id="PE_14706_1_1_Cre06.g263250.t1.1_0_3325_3353" start="3325" end="3353" pre="R" post="G" peptide_ref="peptide_14706_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_14706_2_1_Cre06.g263250.t1.1_0_3325_3353" start="3325" end="3353" pre="R" post="G" peptide_ref="peptide_14706_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_14706_3_1_Cre06.g263250.t1.1_0_3325_3353" start="3325" end="3353" pre="R" post="G" peptide_ref="peptide_14706_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_14706_4_1_Cre06.g263250.t1.1_0_3325_3353" start="3325" end="3353" pre="R" post="G" peptide_ref="peptide_14706_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_14706_5_1_Cre06.g263250.t1.1_0_3325_3353" start="3325" end="3353" pre="R" post="G" peptide_ref="peptide_14706_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_14744_1_1_Cre03.g196450.t1.2_0_267_289" start="267" end="289" pre="R" post="Q" peptide_ref="peptide_14744_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g196450.t1.2" />
    <PeptideEvidence id="PE_14744_2_1_Cre03.g196450.t1.2_0_267_289" start="267" end="289" pre="R" post="Q" peptide_ref="peptide_14744_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g196450.t1.2" />
    <PeptideEvidence id="PE_14788_1_1_Cre14.g614850.t1.1_0_796_824" start="796" end="824" pre="R" post="A" peptide_ref="peptide_14788_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g614850.t1.1" />
    <PeptideEvidence id="PE_14788_2_1_Cre14.g614850.t1.1_0_796_824" start="796" end="824" pre="R" post="A" peptide_ref="peptide_14788_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g614850.t1.1" />
    <PeptideEvidence id="PE_14788_3_1_Cre14.g614850.t1.1_0_796_824" start="796" end="824" pre="R" post="A" peptide_ref="peptide_14788_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g614850.t1.1" />
    <PeptideEvidence id="PE_14788_4_1_Cre14.g614850.t1.1_0_796_824" start="796" end="824" pre="R" post="A" peptide_ref="peptide_14788_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g614850.t1.1" />
    <PeptideEvidence id="PE_14828_1_1_Cre12.g499500.t1.1_0_171_194" start="171" end="194" pre="K" post="G" peptide_ref="peptide_14828_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g499500.t1.1" />
    <PeptideEvidence id="PE_14828_2_1_Cre12.g499500.t1.1_0_171_194" start="171" end="194" pre="K" post="G" peptide_ref="peptide_14828_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g499500.t1.1" />
    <PeptideEvidence id="PE_14828_3_1_Cre12.g499500.t1.1_0_171_194" start="171" end="194" pre="K" post="G" peptide_ref="peptide_14828_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g499500.t1.1" />
    <PeptideEvidence id="PE_14828_4_1_Cre12.g499500.t1.1_0_171_194" start="171" end="194" pre="K" post="G" peptide_ref="peptide_14828_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g499500.t1.1" />
    <PeptideEvidence id="PE_14828_5_1_Cre12.g499500.t1.1_0_171_194" start="171" end="194" pre="K" post="G" peptide_ref="peptide_14828_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g499500.t1.1" />
    <PeptideEvidence id="PE_14828_6_1_Cre12.g499500.t1.1_0_171_194" start="171" end="194" pre="K" post="G" peptide_ref="peptide_14828_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g499500.t1.1" />
    <PeptideEvidence id="PE_14867_1_1_Cre07.g338000.t1.2_0_110_132" start="110" end="132" pre="K" post="G" peptide_ref="peptide_14867_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g338000.t1.2" />
    <PeptideEvidence id="PE_14867_2_1_Cre07.g338000.t1.2_0_110_132" start="110" end="132" pre="K" post="G" peptide_ref="peptide_14867_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g338000.t1.2" />
    <PeptideEvidence id="PE_14944_1_1_Cre09.g406416.t1.1_0_78_105" start="78" end="105" pre="R" post="G" peptide_ref="peptide_14944_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g406416.t1.1" />
    <PeptideEvidence id="PE_14944_2_1_Cre09.g406416.t1.1_0_78_105" start="78" end="105" pre="R" post="G" peptide_ref="peptide_14944_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g406416.t1.1" />
    <PeptideEvidence id="PE_14948_1_1_Cre15.g636300.t1.2_0_264_289" start="264" end="289" pre="K" post="-" peptide_ref="peptide_14948_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre15.g636300.t1.2" />
    <PeptideEvidence id="PE_15002_1_1_Cre05.g244900.t1.1_0_366_393" start="366" end="393" pre="K" post="-" peptide_ref="peptide_15002_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g244900.t1.1" />
    <PeptideEvidence id="PE_15002_2_1_Cre05.g244900.t1.1_0_366_393" start="366" end="393" pre="K" post="-" peptide_ref="peptide_15002_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g244900.t1.1" />
    <PeptideEvidence id="PE_15002_3_1_Cre05.g244900.t1.1_0_366_393" start="366" end="393" pre="K" post="-" peptide_ref="peptide_15002_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g244900.t1.1" />
    <PeptideEvidence id="PE_15002_4_1_Cre05.g244900.t1.1_0_366_393" start="366" end="393" pre="K" post="-" peptide_ref="peptide_15002_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g244900.t1.1" />
    <PeptideEvidence id="PE_15002_5_1_Cre05.g244900.t1.1_0_366_393" start="366" end="393" pre="K" post="-" peptide_ref="peptide_15002_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g244900.t1.1" />
    <PeptideEvidence id="PE_15213_1_1_Cre06.g278255.t1.1_0_434_459" start="434" end="459" pre="R" post="R" peptide_ref="peptide_15213_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g278255.t1.1" />
    <PeptideEvidence id="PE_15213_2_1_Cre06.g278255.t1.1_0_434_459" start="434" end="459" pre="R" post="R" peptide_ref="peptide_15213_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g278255.t1.1" />
    <PeptideEvidence id="PE_15213_3_1_Cre06.g278255.t1.1_0_434_459" start="434" end="459" pre="R" post="R" peptide_ref="peptide_15213_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g278255.t1.1" />
    <PeptideEvidence id="PE_15213_4_1_Cre06.g278255.t1.1_0_434_459" start="434" end="459" pre="R" post="R" peptide_ref="peptide_15213_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g278255.t1.1" />
    <PeptideEvidence id="PE_15213_7_1_Cre06.g278255.t1.1_0_434_459" start="434" end="459" pre="R" post="R" peptide_ref="peptide_15213_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g278255.t1.1" />
    <PeptideEvidence id="PE_15398_1_1_Cre06.g263250.t1.1_0_3650_3678" start="3650" end="3678" pre="K" post="R" peptide_ref="peptide_15398_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_15398_2_1_Cre06.g263250.t1.1_0_3650_3678" start="3650" end="3678" pre="K" post="R" peptide_ref="peptide_15398_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_15398_3_1_Cre06.g263250.t1.1_0_3650_3678" start="3650" end="3678" pre="K" post="R" peptide_ref="peptide_15398_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1" />
    <PeptideEvidence id="PE_15469_1_1_Cre12.g506650.t1.2_0_1606_1636" start="1606" end="1636" pre="K" post="L" peptide_ref="peptide_15469_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g506650.t1.2" />
    <PeptideEvidence id="PE_15469_2_1_Cre12.g506650.t1.2_0_1606_1636" start="1606" end="1636" pre="K" post="L" peptide_ref="peptide_15469_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g506650.t1.2" />
    <PeptideEvidence id="PE_15469_3_1_Cre12.g506650.t1.2_0_1606_1636" start="1606" end="1636" pre="K" post="L" peptide_ref="peptide_15469_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g506650.t1.2" />
    <PeptideEvidence id="PE_15469_4_1_Cre12.g506650.t1.2_0_1606_1636" start="1606" end="1636" pre="K" post="L" peptide_ref="peptide_15469_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g506650.t1.2" />
    <PeptideEvidence id="PE_15469_5_1_Cre12.g506650.t1.2_0_1606_1636" start="1606" end="1636" pre="K" post="L" peptide_ref="peptide_15469_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g506650.t1.2" />
    <PeptideEvidence id="PE_15469_6_1_Cre12.g506650.t1.2_0_1606_1636" start="1606" end="1636" pre="K" post="L" peptide_ref="peptide_15469_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g506650.t1.2" />
    <PeptideEvidence id="PE_15486_1_1_Cre02.g085257.t1.2_0_287_311" start="287" end="311" pre="K" post="G" peptide_ref="peptide_15486_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g085257.t1.2" />
    <PeptideEvidence id="PE_15527_1_1_Cre03.g158750.t1.1_0_65_88" start="65" end="88" pre="R" post="V" peptide_ref="peptide_15527_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g158750.t1.1" />
    <PeptideEvidence id="PE_15527_2_1_Cre03.g158750.t1.1_0_65_88" start="65" end="88" pre="R" post="V" peptide_ref="peptide_15527_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g158750.t1.1" />
    <PeptideEvidence id="PE_15527_3_1_Cre03.g158750.t1.1_0_65_88" start="65" end="88" pre="R" post="V" peptide_ref="peptide_15527_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g158750.t1.1" />
    <PeptideEvidence id="PE_15527_4_1_Cre03.g158750.t1.1_0_65_88" start="65" end="88" pre="R" post="V" peptide_ref="peptide_15527_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g158750.t1.1" />
    <PeptideEvidence id="PE_15527_5_1_Cre03.g158750.t1.1_0_65_88" start="65" end="88" pre="R" post="V" peptide_ref="peptide_15527_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g158750.t1.1" />
    <PeptideEvidence id="PE_15570_1_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15570_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15570_2_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15570_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15570_3_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15570_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15570_4_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15570_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15570_5_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15570_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15570_6_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15570_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15570_7_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15570_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15570_8_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15570_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15570_9_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15570_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15570_10_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15570_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15573_1_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15573_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15573_2_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15573_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15573_3_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15573_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15573_4_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15573_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15573_5_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15573_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15573_6_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15573_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15573_7_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15573_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15573_8_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15573_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15573_9_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15573_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15573_10_1_Cre08.g375084.t1.1_0_553_584" start="553" end="584" pre="R" post="V" peptide_ref="peptide_15573_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1" />
    <PeptideEvidence id="PE_15656_1_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15656_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15656_2_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15656_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15656_3_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15656_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15656_4_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15656_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15677_1_1_Cre12.g520150.t1.1_0_828_858" start="828" end="858" pre="R" post="R" peptide_ref="peptide_15677_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g520150.t1.1" />
    <PeptideEvidence id="PE_15760_1_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15760_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15760_2_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15760_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15760_3_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15760_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15760_4_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15760_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15803_1_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15803_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15803_2_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15803_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15803_3_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15803_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15803_4_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15803_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15805_1_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15805_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15805_2_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15805_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15805_3_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15805_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15805_4_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15805_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15806_1_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15806_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15806_2_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15806_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15806_3_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15806_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15806_4_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15806_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15897_1_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15897_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15897_2_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15897_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15897_3_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15897_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15897_4_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15897_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15900_1_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15900_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15900_2_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15900_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15900_3_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15900_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15900_4_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15900_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15902_1_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15902_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15902_2_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15902_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15902_3_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15902_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_15902_4_1_Cre03.g185550.t1.2_0_108_133" start="108" end="133" pre="R" post="L" peptide_ref="peptide_15902_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_16110_1_1_Cre06.g300550.t1.2_0_618_644" start="618" end="644" pre="K" post="E" peptide_ref="peptide_16110_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_16110_2_1_Cre06.g300550.t1.2_0_618_644" start="618" end="644" pre="K" post="E" peptide_ref="peptide_16110_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_16110_3_1_Cre06.g300550.t1.2_0_618_644" start="618" end="644" pre="K" post="E" peptide_ref="peptide_16110_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_16110_4_1_Cre06.g300550.t1.2_0_618_644" start="618" end="644" pre="K" post="E" peptide_ref="peptide_16110_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_16110_5_1_Cre06.g300550.t1.2_0_618_644" start="618" end="644" pre="K" post="E" peptide_ref="peptide_16110_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_16110_6_1_Cre06.g300550.t1.2_0_618_644" start="618" end="644" pre="K" post="E" peptide_ref="peptide_16110_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_16110_7_1_Cre06.g300550.t1.2_0_618_644" start="618" end="644" pre="K" post="E" peptide_ref="peptide_16110_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_16110_8_1_Cre06.g300550.t1.2_0_618_644" start="618" end="644" pre="K" post="E" peptide_ref="peptide_16110_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_16110_9_1_Cre06.g300550.t1.2_0_618_644" start="618" end="644" pre="K" post="E" peptide_ref="peptide_16110_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_16110_10_1_Cre06.g300550.t1.2_0_618_644" start="618" end="644" pre="K" post="E" peptide_ref="peptide_16110_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_16111_1_1_Cre06.g300550.t1.2_0_618_644" start="618" end="644" pre="K" post="E" peptide_ref="peptide_16111_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_16111_2_1_Cre06.g300550.t1.2_0_618_644" start="618" end="644" pre="K" post="E" peptide_ref="peptide_16111_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_16111_3_1_Cre06.g300550.t1.2_0_618_644" start="618" end="644" pre="K" post="E" peptide_ref="peptide_16111_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_16111_4_1_Cre06.g300550.t1.2_0_618_644" start="618" end="644" pre="K" post="E" peptide_ref="peptide_16111_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_16111_5_1_Cre06.g300550.t1.2_0_618_644" start="618" end="644" pre="K" post="E" peptide_ref="peptide_16111_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_16111_6_1_Cre06.g300550.t1.2_0_618_644" start="618" end="644" pre="K" post="E" peptide_ref="peptide_16111_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_16116_1_1_Cre03.g186200.t1.2_0_5_29" start="5" end="29" pre="K" post="S" peptide_ref="peptide_16116_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g186200.t1.2" />
    <PeptideEvidence id="PE_16116_2_1_Cre03.g186200.t1.2_0_5_29" start="5" end="29" pre="K" post="S" peptide_ref="peptide_16116_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g186200.t1.2" />
    <PeptideEvidence id="PE_16116_3_1_Cre03.g186200.t1.2_0_5_29" start="5" end="29" pre="K" post="S" peptide_ref="peptide_16116_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g186200.t1.2" />
    <PeptideEvidence id="PE_16196_1_1_Cre10.g427750.t1.2_0_535_566" start="535" end="566" pre="K" post="L" peptide_ref="peptide_16196_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g427750.t1.2" />
    <PeptideEvidence id="PE_16196_2_1_Cre10.g427750.t1.2_0_535_566" start="535" end="566" pre="K" post="L" peptide_ref="peptide_16196_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g427750.t1.2" />
    <PeptideEvidence id="PE_16196_3_1_Cre10.g427750.t1.2_0_535_566" start="535" end="566" pre="K" post="L" peptide_ref="peptide_16196_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g427750.t1.2" />
    <PeptideEvidence id="PE_16196_4_1_Cre10.g427750.t1.2_0_535_566" start="535" end="566" pre="K" post="L" peptide_ref="peptide_16196_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g427750.t1.2" />
    <PeptideEvidence id="PE_16582_1_1_Cre14.g614850.t1.1_0_1003_1033" start="1003" end="1033" pre="R" post="F" peptide_ref="peptide_16582_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g614850.t1.1" />
    <PeptideEvidence id="PE_16582_2_1_Cre14.g614850.t1.1_0_1003_1033" start="1003" end="1033" pre="R" post="F" peptide_ref="peptide_16582_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g614850.t1.1" />
    <PeptideEvidence id="PE_16582_3_1_Cre14.g614850.t1.1_0_1003_1033" start="1003" end="1033" pre="R" post="F" peptide_ref="peptide_16582_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre14.g614850.t1.1" />
    <PeptideEvidence id="PE_16608_1_1_Cre16.g663600.t1.2_0_209_236" start="209" end="236" pre="R" post="L" peptide_ref="peptide_16608_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g663600.t1.2" />
    <PeptideEvidence id="PE_16608_2_1_Cre16.g663600.t1.2_0_209_236" start="209" end="236" pre="R" post="L" peptide_ref="peptide_16608_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g663600.t1.2" />
    <PeptideEvidence id="PE_16608_3_1_Cre16.g663600.t1.2_0_209_236" start="209" end="236" pre="R" post="L" peptide_ref="peptide_16608_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g663600.t1.2" />
    <PeptideEvidence id="PE_16608_4_1_Cre16.g663600.t1.2_0_209_236" start="209" end="236" pre="R" post="L" peptide_ref="peptide_16608_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g663600.t1.2" />
    <PeptideEvidence id="PE_16608_5_1_Cre16.g663600.t1.2_0_209_236" start="209" end="236" pre="R" post="L" peptide_ref="peptide_16608_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g663600.t1.2" />
    <PeptideEvidence id="PE_16608_6_1_Cre16.g663600.t1.2_0_209_236" start="209" end="236" pre="R" post="L" peptide_ref="peptide_16608_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g663600.t1.2" />
    <PeptideEvidence id="PE_16680_1_1_Cre01.g053250.t1.1_0_1038_1069" start="1038" end="1069" pre="R" post="L" peptide_ref="peptide_16680_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g053250.t1.1" />
    <PeptideEvidence id="PE_16680_2_1_Cre01.g053250.t1.1_0_1038_1069" start="1038" end="1069" pre="R" post="L" peptide_ref="peptide_16680_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g053250.t1.1" />
    <PeptideEvidence id="PE_16687_1_1_Cre07.g340200.t1.1_0_44_70" start="44" end="70" pre="K" post="K" peptide_ref="peptide_16687_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g340200.t1.1" />
    <PeptideEvidence id="PE_16687_2_1_Cre07.g340200.t1.1_0_44_70" start="44" end="70" pre="K" post="K" peptide_ref="peptide_16687_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g340200.t1.1" />
    <PeptideEvidence id="PE_16687_3_1_Cre07.g340200.t1.1_0_44_70" start="44" end="70" pre="K" post="K" peptide_ref="peptide_16687_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g340200.t1.1" />
    <PeptideEvidence id="PE_16752_1_1_Cre17.g715350.t2.1_0_373_403" start="373" end="403" pre="R" post="L" peptide_ref="peptide_16752_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_16752_2_1_Cre17.g715350.t2.1_0_373_403" start="373" end="403" pre="R" post="L" peptide_ref="peptide_16752_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_16752_3_1_Cre17.g715350.t2.1_0_373_403" start="373" end="403" pre="R" post="L" peptide_ref="peptide_16752_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_16752_4_1_Cre17.g715350.t2.1_0_373_403" start="373" end="403" pre="R" post="L" peptide_ref="peptide_16752_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_16778_1_1_Cre03.g144847.t1.1_0_2466_2495" start="2466" end="2495" pre="R" post="A" peptide_ref="peptide_16778_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_16778_2_1_Cre03.g144847.t1.1_0_2466_2495" start="2466" end="2495" pre="R" post="A" peptide_ref="peptide_16778_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_16778_3_1_Cre03.g144847.t1.1_0_2466_2495" start="2466" end="2495" pre="R" post="A" peptide_ref="peptide_16778_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_16778_4_1_Cre03.g144847.t1.1_0_2466_2495" start="2466" end="2495" pre="R" post="A" peptide_ref="peptide_16778_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_16778_5_1_Cre03.g144847.t1.1_0_2466_2495" start="2466" end="2495" pre="R" post="A" peptide_ref="peptide_16778_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_16778_6_1_Cre03.g144847.t1.1_0_2466_2495" start="2466" end="2495" pre="R" post="A" peptide_ref="peptide_16778_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_16778_7_1_Cre03.g144847.t1.1_0_2466_2495" start="2466" end="2495" pre="R" post="A" peptide_ref="peptide_16778_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_16778_8_1_Cre03.g144847.t1.1_0_2466_2495" start="2466" end="2495" pre="R" post="A" peptide_ref="peptide_16778_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_16778_9_1_Cre03.g144847.t1.1_0_2466_2495" start="2466" end="2495" pre="R" post="A" peptide_ref="peptide_16778_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_16778_10_1_Cre03.g144847.t1.1_0_2466_2495" start="2466" end="2495" pre="R" post="A" peptide_ref="peptide_16778_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1" />
    <PeptideEvidence id="PE_16808_1_1_Cre07.g340200.t1.1_0_44_70" start="44" end="70" pre="K" post="K" peptide_ref="peptide_16808_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g340200.t1.1" />
    <PeptideEvidence id="PE_16808_2_1_Cre07.g340200.t1.1_0_44_70" start="44" end="70" pre="K" post="K" peptide_ref="peptide_16808_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g340200.t1.1" />
    <PeptideEvidence id="PE_16808_3_1_Cre07.g340200.t1.1_0_44_70" start="44" end="70" pre="K" post="K" peptide_ref="peptide_16808_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g340200.t1.1" />
    <PeptideEvidence id="PE_17081_1_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17081_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17081_2_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17081_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17081_3_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17081_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17081_4_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17081_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17081_5_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17081_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17082_1_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17082_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17082_2_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17082_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17082_3_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17082_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17082_4_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17082_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17082_5_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17082_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17107_1_1_Cre06.g294700.t1.1_0_3765_3799" start="3765" end="3799" pre="K" post="S" peptide_ref="peptide_17107_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g294700.t1.1" />
    <PeptideEvidence id="PE_17107_2_1_Cre06.g294700.t1.1_0_3765_3799" start="3765" end="3799" pre="K" post="S" peptide_ref="peptide_17107_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g294700.t1.1" />
    <PeptideEvidence id="PE_17107_3_1_Cre06.g294700.t1.1_0_3765_3799" start="3765" end="3799" pre="K" post="S" peptide_ref="peptide_17107_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g294700.t1.1" />
    <PeptideEvidence id="PE_17107_4_1_Cre06.g294700.t1.1_0_3765_3799" start="3765" end="3799" pre="K" post="S" peptide_ref="peptide_17107_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g294700.t1.1" />
    <PeptideEvidence id="PE_17107_5_1_Cre06.g294700.t1.1_0_3765_3799" start="3765" end="3799" pre="K" post="S" peptide_ref="peptide_17107_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g294700.t1.1" />
    <PeptideEvidence id="PE_17107_6_1_Cre06.g294700.t1.1_0_3765_3799" start="3765" end="3799" pre="K" post="S" peptide_ref="peptide_17107_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g294700.t1.1" />
    <PeptideEvidence id="PE_17107_7_1_Cre06.g294700.t1.1_0_3765_3799" start="3765" end="3799" pre="K" post="S" peptide_ref="peptide_17107_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g294700.t1.1" />
    <PeptideEvidence id="PE_17107_10_1_Cre06.g294700.t1.1_0_3765_3799" start="3765" end="3799" pre="K" post="S" peptide_ref="peptide_17107_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g294700.t1.1" />
    <PeptideEvidence id="PE_17110_1_1_Cre06.g258900.t1.2_0_54_81" start="54" end="81" pre="K" post="M" peptide_ref="peptide_17110_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g258900.t1.2" />
    <PeptideEvidence id="PE_17110_2_1_Cre06.g258900.t1.2_0_54_81" start="54" end="81" pre="K" post="M" peptide_ref="peptide_17110_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g258900.t1.2" />
    <PeptideEvidence id="PE_17210_1_1_Cre17.g715350.t2.1_0_373_403" start="373" end="403" pre="R" post="L" peptide_ref="peptide_17210_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_17210_2_1_Cre17.g715350.t2.1_0_373_403" start="373" end="403" pre="R" post="L" peptide_ref="peptide_17210_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_17210_3_1_Cre17.g715350.t2.1_0_373_403" start="373" end="403" pre="R" post="L" peptide_ref="peptide_17210_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_17210_4_1_Cre17.g715350.t2.1_0_373_403" start="373" end="403" pre="R" post="L" peptide_ref="peptide_17210_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_17210_5_1_Cre17.g715350.t2.1_0_373_403" start="373" end="403" pre="R" post="L" peptide_ref="peptide_17210_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_17210_6_1_Cre17.g715350.t2.1_0_373_403" start="373" end="403" pre="R" post="L" peptide_ref="peptide_17210_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_17210_7_1_Cre17.g715350.t2.1_0_373_403" start="373" end="403" pre="R" post="L" peptide_ref="peptide_17210_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_17210_8_1_Cre17.g715350.t2.1_0_373_403" start="373" end="403" pre="R" post="L" peptide_ref="peptide_17210_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_17210_9_1_Cre17.g715350.t2.1_0_373_403" start="373" end="403" pre="R" post="L" peptide_ref="peptide_17210_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_17210_10_1_Cre17.g715350.t2.1_0_373_403" start="373" end="403" pre="R" post="L" peptide_ref="peptide_17210_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1" />
    <PeptideEvidence id="PE_17449_1_1_Cre16.g683950.t1.2_0_308_333" start="308" end="333" pre="R" post="G" peptide_ref="peptide_17449_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g683950.t1.2" />
    <PeptideEvidence id="PE_17449_2_1_Cre16.g683950.t1.2_0_308_333" start="308" end="333" pre="R" post="G" peptide_ref="peptide_17449_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g683950.t1.2" />
    <PeptideEvidence id="PE_17466_1_1_Cre09.g400812.t1.1_0_487_523" start="487" end="523" pre="R" post="L" peptide_ref="peptide_17466_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g400812.t1.1" />
    <PeptideEvidence id="PE_17466_2_1_Cre09.g400812.t1.1_0_487_523" start="487" end="523" pre="R" post="L" peptide_ref="peptide_17466_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g400812.t1.1" />
    <PeptideEvidence id="PE_17496_1_1_Cre06.g256400.t1.1_0_304_332" start="304" end="332" pre="K" post="L" peptide_ref="peptide_17496_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g256400.t1.1" />
    <PeptideEvidence id="PE_17496_2_1_Cre06.g256400.t1.1_0_304_332" start="304" end="332" pre="K" post="L" peptide_ref="peptide_17496_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g256400.t1.1" />
    <PeptideEvidence id="PE_17496_3_1_Cre06.g256400.t1.1_0_304_332" start="304" end="332" pre="K" post="L" peptide_ref="peptide_17496_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g256400.t1.1" />
    <PeptideEvidence id="PE_17496_4_1_Cre06.g256400.t1.1_0_304_332" start="304" end="332" pre="K" post="L" peptide_ref="peptide_17496_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g256400.t1.1" />
    <PeptideEvidence id="PE_17496_5_1_Cre06.g256400.t1.1_0_304_332" start="304" end="332" pre="K" post="L" peptide_ref="peptide_17496_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g256400.t1.1" />
    <PeptideEvidence id="PE_17523_1_1_Cre02.g112600.t1.2_0_342_374" start="342" end="374" pre="R" post="S" peptide_ref="peptide_17523_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g112600.t1.2" />
    <PeptideEvidence id="PE_17523_2_1_Cre02.g112600.t1.2_0_342_374" start="342" end="374" pre="R" post="S" peptide_ref="peptide_17523_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g112600.t1.2" />
    <PeptideEvidence id="PE_17523_3_1_Cre02.g112600.t1.2_0_342_374" start="342" end="374" pre="R" post="S" peptide_ref="peptide_17523_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g112600.t1.2" />
    <PeptideEvidence id="PE_17523_4_1_Cre02.g112600.t1.2_0_342_374" start="342" end="374" pre="R" post="S" peptide_ref="peptide_17523_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g112600.t1.2" />
    <PeptideEvidence id="PE_17525_1_1_Cre02.g112600.t1.2_0_342_374" start="342" end="374" pre="R" post="S" peptide_ref="peptide_17525_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g112600.t1.2" />
    <PeptideEvidence id="PE_17525_2_1_Cre02.g112600.t1.2_0_342_374" start="342" end="374" pre="R" post="S" peptide_ref="peptide_17525_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g112600.t1.2" />
    <PeptideEvidence id="PE_17525_3_1_Cre02.g112600.t1.2_0_342_374" start="342" end="374" pre="R" post="S" peptide_ref="peptide_17525_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g112600.t1.2" />
    <PeptideEvidence id="PE_17525_4_1_Cre02.g112600.t1.2_0_342_374" start="342" end="374" pre="R" post="S" peptide_ref="peptide_17525_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre02.g112600.t1.2" />
    <PeptideEvidence id="PE_17536_1_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17536_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17536_2_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17536_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17536_3_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17536_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17536_4_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17536_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17536_5_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17536_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17536_6_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17536_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17536_7_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17536_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17536_8_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17536_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17536_9_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17536_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17536_10_1_Cre12.g508150.t1.2_0_1050_1080" start="1050" end="1080" pre="K" post="K" peptide_ref="peptide_17536_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2" />
    <PeptideEvidence id="PE_17738_1_1_Cre03.g185550.t1.2_0_106_133" start="106" end="133" pre="K" post="L" peptide_ref="peptide_17738_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_17738_2_1_Cre03.g185550.t1.2_0_106_133" start="106" end="133" pre="K" post="L" peptide_ref="peptide_17738_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_17738_3_1_Cre03.g185550.t1.2_0_106_133" start="106" end="133" pre="K" post="L" peptide_ref="peptide_17738_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_17738_4_1_Cre03.g185550.t1.2_0_106_133" start="106" end="133" pre="K" post="L" peptide_ref="peptide_17738_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2" />
    <PeptideEvidence id="PE_17748_1_1_Cre06.g272050.t1.2_0_136_166" start="136" end="166" pre="K" post="L" peptide_ref="peptide_17748_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g272050.t1.2" />
    <PeptideEvidence id="PE_17748_2_1_Cre06.g272050.t1.2_0_136_166" start="136" end="166" pre="K" post="L" peptide_ref="peptide_17748_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g272050.t1.2" />
    <PeptideEvidence id="PE_17748_3_1_Cre06.g272050.t1.2_0_136_166" start="136" end="166" pre="K" post="L" peptide_ref="peptide_17748_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g272050.t1.2" />
    <PeptideEvidence id="PE_17828_1_1_Cre17.g738751.t1.1_0_185_216" start="185" end="216" pre="K" post="A" peptide_ref="peptide_17828_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g738751.t1.1" />
    <PeptideEvidence id="PE_17828_2_1_Cre17.g738751.t1.1_0_185_216" start="185" end="216" pre="K" post="A" peptide_ref="peptide_17828_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g738751.t1.1" />
    <PeptideEvidence id="PE_17828_3_1_Cre17.g738751.t1.1_0_185_216" start="185" end="216" pre="K" post="A" peptide_ref="peptide_17828_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g738751.t1.1" />
    <PeptideEvidence id="PE_17828_4_1_Cre17.g738751.t1.1_0_185_216" start="185" end="216" pre="K" post="A" peptide_ref="peptide_17828_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g738751.t1.1" />
    <PeptideEvidence id="PE_17828_5_1_Cre17.g738751.t1.1_0_185_216" start="185" end="216" pre="K" post="A" peptide_ref="peptide_17828_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g738751.t1.1" />
    <PeptideEvidence id="PE_17828_6_1_Cre17.g738751.t1.1_0_185_216" start="185" end="216" pre="K" post="A" peptide_ref="peptide_17828_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g738751.t1.1" />
    <PeptideEvidence id="PE_17828_7_1_Cre17.g738751.t1.1_0_185_216" start="185" end="216" pre="K" post="A" peptide_ref="peptide_17828_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g738751.t1.1" />
    <PeptideEvidence id="PE_17854_1_1_Cre07.g319300.t1.1_0_385_418" start="385" end="418" pre="R" post="R" peptide_ref="peptide_17854_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g319300.t1.1" />
    <PeptideEvidence id="PE_17854_2_1_Cre07.g319300.t1.1_0_385_418" start="385" end="418" pre="R" post="R" peptide_ref="peptide_17854_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g319300.t1.1" />
    <PeptideEvidence id="PE_17854_3_1_Cre07.g319300.t1.1_0_385_418" start="385" end="418" pre="R" post="R" peptide_ref="peptide_17854_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g319300.t1.1" />
    <PeptideEvidence id="PE_17854_4_1_Cre07.g319300.t1.1_0_385_418" start="385" end="418" pre="R" post="R" peptide_ref="peptide_17854_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g319300.t1.1" />
    <PeptideEvidence id="PE_17854_5_1_Cre07.g319300.t1.1_0_385_418" start="385" end="418" pre="R" post="R" peptide_ref="peptide_17854_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g319300.t1.1" />
    <PeptideEvidence id="PE_17955_1_1_Cre01.g034950.t1.2_0_89_116" start="89" end="116" pre="K" post="G" peptide_ref="peptide_17955_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g034950.t1.2" />
    <PeptideEvidence id="PE_17955_2_1_Cre01.g034950.t1.2_0_89_116" start="89" end="116" pre="K" post="G" peptide_ref="peptide_17955_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g034950.t1.2" />
    <PeptideEvidence id="PE_17955_3_1_Cre01.g034950.t1.2_0_89_116" start="89" end="116" pre="K" post="G" peptide_ref="peptide_17955_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g034950.t1.2" />
    <PeptideEvidence id="PE_17994_1_1_Cre06.g300550.t1.2_0_616_644" start="616" end="644" pre="K" post="E" peptide_ref="peptide_17994_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_17994_2_1_Cre06.g300550.t1.2_0_616_644" start="616" end="644" pre="K" post="E" peptide_ref="peptide_17994_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_17994_3_1_Cre06.g300550.t1.2_0_616_644" start="616" end="644" pre="K" post="E" peptide_ref="peptide_17994_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_17994_4_1_Cre06.g300550.t1.2_0_616_644" start="616" end="644" pre="K" post="E" peptide_ref="peptide_17994_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_17994_5_1_Cre06.g300550.t1.2_0_616_644" start="616" end="644" pre="K" post="E" peptide_ref="peptide_17994_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_17994_6_1_Cre06.g300550.t1.2_0_616_644" start="616" end="644" pre="K" post="E" peptide_ref="peptide_17994_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2" />
    <PeptideEvidence id="PE_18038_1_1_Cre07.g341550.t1.2_0_187_215" start="187" end="215" pre="K" post="-" peptide_ref="peptide_18038_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g341550.t1.2" />
    <PeptideEvidence id="PE_18041_1_1_Cre07.g341550.t1.2_0_187_215" start="187" end="215" pre="K" post="-" peptide_ref="peptide_18041_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g341550.t1.2" />
    <PeptideEvidence id="PE_18108_1_1_Cre07.g341550.t1.2_0_187_215" start="187" end="215" pre="K" post="-" peptide_ref="peptide_18108_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g341550.t1.2" />
    <PeptideEvidence id="PE_18109_1_1_Cre07.g341550.t1.2_0_187_215" start="187" end="215" pre="K" post="-" peptide_ref="peptide_18109_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g341550.t1.2" />
    <PeptideEvidence id="PE_18113_1_1_Cre07.g341550.t1.2_0_187_215" start="187" end="215" pre="K" post="-" peptide_ref="peptide_18113_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g341550.t1.2" />
    <PeptideEvidence id="PE_18116_1_1_Cre07.g341550.t1.2_0_187_215" start="187" end="215" pre="K" post="-" peptide_ref="peptide_18116_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g341550.t1.2" />
    <PeptideEvidence id="PE_18317_1_1_Cre10.g446000.t1.1_0_898_926" start="898" end="926" pre="R" post="S" peptide_ref="peptide_18317_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g446000.t1.1" />
    <PeptideEvidence id="PE_18317_2_1_Cre10.g446000.t1.1_0_898_926" start="898" end="926" pre="R" post="S" peptide_ref="peptide_18317_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g446000.t1.1" />
    <PeptideEvidence id="PE_18317_3_1_Cre10.g446000.t1.1_0_898_926" start="898" end="926" pre="R" post="S" peptide_ref="peptide_18317_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g446000.t1.1" />
    <PeptideEvidence id="PE_18317_4_1_Cre10.g446000.t1.1_0_898_926" start="898" end="926" pre="R" post="S" peptide_ref="peptide_18317_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g446000.t1.1" />
    <PeptideEvidence id="PE_18318_1_1_Cre10.g446000.t1.1_0_898_926" start="898" end="926" pre="R" post="S" peptide_ref="peptide_18318_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g446000.t1.1" />
    <PeptideEvidence id="PE_18318_2_1_Cre10.g446000.t1.1_0_898_926" start="898" end="926" pre="R" post="S" peptide_ref="peptide_18318_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g446000.t1.1" />
    <PeptideEvidence id="PE_18318_3_1_Cre10.g446000.t1.1_0_898_926" start="898" end="926" pre="R" post="S" peptide_ref="peptide_18318_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g446000.t1.1" />
    <PeptideEvidence id="PE_18318_4_1_Cre10.g446000.t1.1_0_898_926" start="898" end="926" pre="R" post="S" peptide_ref="peptide_18318_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g446000.t1.1" />
    <PeptideEvidence id="PE_18319_1_1_Cre10.g446000.t1.1_0_898_926" start="898" end="926" pre="R" post="S" peptide_ref="peptide_18319_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g446000.t1.1" />
    <PeptideEvidence id="PE_18319_2_1_Cre10.g446000.t1.1_0_898_926" start="898" end="926" pre="R" post="S" peptide_ref="peptide_18319_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g446000.t1.1" />
    <PeptideEvidence id="PE_18319_3_1_Cre10.g446000.t1.1_0_898_926" start="898" end="926" pre="R" post="S" peptide_ref="peptide_18319_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g446000.t1.1" />
    <PeptideEvidence id="PE_18319_4_1_Cre10.g446000.t1.1_0_898_926" start="898" end="926" pre="R" post="S" peptide_ref="peptide_18319_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g446000.t1.1" />
    <PeptideEvidence id="PE_18436_1_1_Cre09.g412880.t1.1_0_329_354" start="329" end="354" pre="R" post="E" peptide_ref="peptide_18436_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g412880.t1.1" />
    <PeptideEvidence id="PE_18497_1_1_Cre13.g570350.t1.1_0_156_188" start="156" end="188" pre="R" post="K" peptide_ref="peptide_18497_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g570350.t1.1" />
    <PeptideEvidence id="PE_18497_2_1_Cre13.g570350.t1.1_0_156_188" start="156" end="188" pre="R" post="K" peptide_ref="peptide_18497_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g570350.t1.1" />
    <PeptideEvidence id="PE_18497_3_1_Cre13.g570350.t1.1_0_156_188" start="156" end="188" pre="R" post="K" peptide_ref="peptide_18497_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g570350.t1.1" />
    <PeptideEvidence id="PE_18497_4_1_Cre13.g570350.t1.1_0_156_188" start="156" end="188" pre="R" post="K" peptide_ref="peptide_18497_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g570350.t1.1" />
    <PeptideEvidence id="PE_18497_5_1_Cre13.g570350.t1.1_0_156_188" start="156" end="188" pre="R" post="K" peptide_ref="peptide_18497_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g570350.t1.1" />
    <PeptideEvidence id="PE_18629_1_1_Cre09.g387393.t1.1_0_422_455" start="422" end="455" pre="R" post="V" peptide_ref="peptide_18629_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g387393.t1.1" />
    <PeptideEvidence id="PE_18629_2_1_Cre09.g387393.t1.1_0_422_455" start="422" end="455" pre="R" post="V" peptide_ref="peptide_18629_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g387393.t1.1" />
    <PeptideEvidence id="PE_18629_3_1_Cre09.g387393.t1.1_0_422_455" start="422" end="455" pre="R" post="V" peptide_ref="peptide_18629_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g387393.t1.1" />
    <PeptideEvidence id="PE_18629_4_1_Cre09.g387393.t1.1_0_422_455" start="422" end="455" pre="R" post="V" peptide_ref="peptide_18629_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g387393.t1.1" />
    <PeptideEvidence id="PE_18717_1_1_Cre03.g156100.t1.2_0_311_342" start="311" end="342" pre="R" post="R" peptide_ref="peptide_18717_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g156100.t1.2" />
    <PeptideEvidence id="PE_18717_2_1_Cre03.g156100.t1.2_0_311_342" start="311" end="342" pre="R" post="R" peptide_ref="peptide_18717_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g156100.t1.2" />
    <PeptideEvidence id="PE_18779_1_1_Cre10.g436550.t1.2_0_120_149" start="120" end="149" pre="R" post="S" peptide_ref="peptide_18779_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_18779_1_1_Cre10.g436550.t1.2_0_180_209" start="180" end="209" pre="R" post="S" peptide_ref="peptide_18779_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_18779_2_1_Cre10.g436550.t1.2_0_120_149" start="120" end="149" pre="R" post="S" peptide_ref="peptide_18779_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_18779_2_1_Cre10.g436550.t1.2_0_180_209" start="180" end="209" pre="R" post="S" peptide_ref="peptide_18779_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_18779_3_1_Cre10.g436550.t1.2_0_120_149" start="120" end="149" pre="R" post="S" peptide_ref="peptide_18779_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_18779_3_1_Cre10.g436550.t1.2_0_180_209" start="180" end="209" pre="R" post="S" peptide_ref="peptide_18779_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_18779_4_1_Cre10.g436550.t1.2_0_120_149" start="120" end="149" pre="R" post="S" peptide_ref="peptide_18779_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_18779_4_1_Cre10.g436550.t1.2_0_180_209" start="180" end="209" pre="R" post="S" peptide_ref="peptide_18779_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_18779_5_1_Cre10.g436550.t1.2_0_120_149" start="120" end="149" pre="R" post="S" peptide_ref="peptide_18779_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_18779_5_1_Cre10.g436550.t1.2_0_180_209" start="180" end="209" pre="R" post="S" peptide_ref="peptide_18779_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_18779_6_1_Cre10.g436550.t1.2_0_120_149" start="120" end="149" pre="R" post="S" peptide_ref="peptide_18779_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_18779_6_1_Cre10.g436550.t1.2_0_180_209" start="180" end="209" pre="R" post="S" peptide_ref="peptide_18779_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_18779_7_1_Cre10.g436550.t1.2_0_120_149" start="120" end="149" pre="R" post="S" peptide_ref="peptide_18779_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_18779_7_1_Cre10.g436550.t1.2_0_180_209" start="180" end="209" pre="R" post="S" peptide_ref="peptide_18779_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2" />
    <PeptideEvidence id="PE_19283_1_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19283_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19283_2_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19283_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19283_3_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19283_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19284_1_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19284_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19284_2_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19284_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19284_3_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19284_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19285_1_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19285_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19285_2_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19285_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19285_3_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19285_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19303_1_1_Cre16.g678050.t1.1_0_485_519" start="485" end="519" pre="K" post="A" peptide_ref="peptide_19303_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g678050.t1.1" />
    <PeptideEvidence id="PE_19303_2_1_Cre16.g678050.t1.1_0_485_519" start="485" end="519" pre="K" post="A" peptide_ref="peptide_19303_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g678050.t1.1" />
    <PeptideEvidence id="PE_19303_3_1_Cre16.g678050.t1.1_0_485_519" start="485" end="519" pre="K" post="A" peptide_ref="peptide_19303_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g678050.t1.1" />
    <PeptideEvidence id="PE_19322_1_1_Cre03.g145127.t1.1_0_3647_3678" start="3647" end="3678" pre="R" post="G" peptide_ref="peptide_19322_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g145127.t1.1" />
    <PeptideEvidence id="PE_19322_2_1_Cre03.g145127.t1.1_0_3647_3678" start="3647" end="3678" pre="R" post="G" peptide_ref="peptide_19322_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g145127.t1.1" />
    <PeptideEvidence id="PE_19322_3_1_Cre03.g145127.t1.1_0_3647_3678" start="3647" end="3678" pre="R" post="G" peptide_ref="peptide_19322_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g145127.t1.1" />
    <PeptideEvidence id="PE_19322_4_1_Cre03.g145127.t1.1_0_3647_3678" start="3647" end="3678" pre="R" post="G" peptide_ref="peptide_19322_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g145127.t1.1" />
    <PeptideEvidence id="PE_19322_5_1_Cre03.g145127.t1.1_0_3647_3678" start="3647" end="3678" pre="R" post="G" peptide_ref="peptide_19322_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g145127.t1.1" />
    <PeptideEvidence id="PE_19322_6_1_Cre03.g145127.t1.1_0_3647_3678" start="3647" end="3678" pre="R" post="G" peptide_ref="peptide_19322_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g145127.t1.1" />
    <PeptideEvidence id="PE_19322_7_1_Cre03.g145127.t1.1_0_3647_3678" start="3647" end="3678" pre="R" post="G" peptide_ref="peptide_19322_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g145127.t1.1" />
    <PeptideEvidence id="PE_19322_8_1_Cre03.g145127.t1.1_0_3647_3678" start="3647" end="3678" pre="R" post="G" peptide_ref="peptide_19322_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g145127.t1.1" />
    <PeptideEvidence id="PE_19322_9_1_Cre03.g145127.t1.1_0_3647_3678" start="3647" end="3678" pre="R" post="G" peptide_ref="peptide_19322_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g145127.t1.1" />
    <PeptideEvidence id="PE_19322_10_1_Cre03.g145127.t1.1_0_3647_3678" start="3647" end="3678" pre="R" post="G" peptide_ref="peptide_19322_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g145127.t1.1" />
    <PeptideEvidence id="PE_19339_1_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19339_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19339_2_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19339_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19339_3_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19339_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19340_1_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19340_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19340_2_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19340_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19340_3_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19340_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19391_1_1_Cre12.g500400.t1.2_0_261_297" start="261" end="297" pre="R" post="S" peptide_ref="peptide_19391_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500400.t1.2" />
    <PeptideEvidence id="PE_19391_2_1_Cre12.g500400.t1.2_0_261_297" start="261" end="297" pre="R" post="S" peptide_ref="peptide_19391_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500400.t1.2" />
    <PeptideEvidence id="PE_19391_3_1_Cre12.g500400.t1.2_0_261_297" start="261" end="297" pre="R" post="S" peptide_ref="peptide_19391_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500400.t1.2" />
    <PeptideEvidence id="PE_19391_4_1_Cre12.g500400.t1.2_0_261_297" start="261" end="297" pre="R" post="S" peptide_ref="peptide_19391_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500400.t1.2" />
    <PeptideEvidence id="PE_19391_5_1_Cre12.g500400.t1.2_0_261_297" start="261" end="297" pre="R" post="S" peptide_ref="peptide_19391_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500400.t1.2" />
    <PeptideEvidence id="PE_19391_6_1_Cre12.g500400.t1.2_0_261_297" start="261" end="297" pre="R" post="S" peptide_ref="peptide_19391_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500400.t1.2" />
    <PeptideEvidence id="PE_19391_7_1_Cre12.g500400.t1.2_0_261_297" start="261" end="297" pre="R" post="S" peptide_ref="peptide_19391_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500400.t1.2" />
    <PeptideEvidence id="PE_19391_8_1_Cre12.g500400.t1.2_0_261_297" start="261" end="297" pre="R" post="S" peptide_ref="peptide_19391_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500400.t1.2" />
    <PeptideEvidence id="PE_19391_9_1_Cre12.g500400.t1.2_0_261_297" start="261" end="297" pre="R" post="S" peptide_ref="peptide_19391_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500400.t1.2" />
    <PeptideEvidence id="PE_19392_1_1_Cre12.g500400.t1.2_0_261_297" start="261" end="297" pre="R" post="S" peptide_ref="peptide_19392_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500400.t1.2" />
    <PeptideEvidence id="PE_19392_2_1_Cre12.g500400.t1.2_0_261_297" start="261" end="297" pre="R" post="S" peptide_ref="peptide_19392_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500400.t1.2" />
    <PeptideEvidence id="PE_19392_3_1_Cre12.g500400.t1.2_0_261_297" start="261" end="297" pre="R" post="S" peptide_ref="peptide_19392_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500400.t1.2" />
    <PeptideEvidence id="PE_19392_4_1_Cre12.g500400.t1.2_0_261_297" start="261" end="297" pre="R" post="S" peptide_ref="peptide_19392_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500400.t1.2" />
    <PeptideEvidence id="PE_19392_5_1_Cre12.g500400.t1.2_0_261_297" start="261" end="297" pre="R" post="S" peptide_ref="peptide_19392_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500400.t1.2" />
    <PeptideEvidence id="PE_19392_6_1_Cre12.g500400.t1.2_0_261_297" start="261" end="297" pre="R" post="S" peptide_ref="peptide_19392_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500400.t1.2" />
    <PeptideEvidence id="PE_19392_7_1_Cre12.g500400.t1.2_0_261_297" start="261" end="297" pre="R" post="S" peptide_ref="peptide_19392_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500400.t1.2" />
    <PeptideEvidence id="PE_19392_8_1_Cre12.g500400.t1.2_0_261_297" start="261" end="297" pre="R" post="S" peptide_ref="peptide_19392_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500400.t1.2" />
    <PeptideEvidence id="PE_19392_9_1_Cre12.g500400.t1.2_0_261_297" start="261" end="297" pre="R" post="S" peptide_ref="peptide_19392_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g500400.t1.2" />
    <PeptideEvidence id="PE_19528_1_1_Cre13.g562450.t1.2_0_918_947" start="918" end="947" pre="K" post="A" peptide_ref="peptide_19528_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g562450.t1.2" />
    <PeptideEvidence id="PE_19548_1_1_Cre13.g582800.t1.2_0_98_130" start="98" end="130" pre="R" post="A" peptide_ref="peptide_19548_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g582800.t1.2" />
    <PeptideEvidence id="PE_19548_2_1_Cre13.g582800.t1.2_0_98_130" start="98" end="130" pre="R" post="A" peptide_ref="peptide_19548_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g582800.t1.2" />
    <PeptideEvidence id="PE_19548_3_1_Cre13.g582800.t1.2_0_98_130" start="98" end="130" pre="R" post="A" peptide_ref="peptide_19548_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g582800.t1.2" />
    <PeptideEvidence id="PE_19548_4_1_Cre13.g582800.t1.2_0_98_130" start="98" end="130" pre="R" post="A" peptide_ref="peptide_19548_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g582800.t1.2" />
    <PeptideEvidence id="PE_19548_5_1_Cre13.g582800.t1.2_0_98_130" start="98" end="130" pre="R" post="A" peptide_ref="peptide_19548_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g582800.t1.2" />
    <PeptideEvidence id="PE_19548_6_1_Cre13.g582800.t1.2_0_98_130" start="98" end="130" pre="R" post="A" peptide_ref="peptide_19548_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g582800.t1.2" />
    <PeptideEvidence id="PE_19548_7_1_Cre13.g582800.t1.2_0_98_130" start="98" end="130" pre="R" post="A" peptide_ref="peptide_19548_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g582800.t1.2" />
    <PeptideEvidence id="PE_19548_8_1_Cre13.g582800.t1.2_0_98_130" start="98" end="130" pre="R" post="A" peptide_ref="peptide_19548_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g582800.t1.2" />
    <PeptideEvidence id="PE_19548_9_1_Cre13.g582800.t1.2_0_98_130" start="98" end="130" pre="R" post="A" peptide_ref="peptide_19548_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g582800.t1.2" />
    <PeptideEvidence id="PE_19607_1_1_Cre13.g562450.t1.2_0_918_947" start="918" end="947" pre="K" post="A" peptide_ref="peptide_19607_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g562450.t1.2" />
    <PeptideEvidence id="PE_19736_1_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19736_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19736_2_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19736_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19736_3_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19736_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19801_1_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19801_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19801_2_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19801_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19801_3_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19801_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19802_1_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19802_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19802_2_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19802_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_19802_3_1_Cre12.g528000.t1.2_0_381_409" start="381" end="409" pre="R" post="-" peptide_ref="peptide_19802_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20135_1_1_Cre05.g241637.t1.1_0_24_55" start="24" end="55" pre="R" post="D" peptide_ref="peptide_20135_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g241637.t1.1" />
    <PeptideEvidence id="PE_20135_2_1_Cre05.g241637.t1.1_0_24_55" start="24" end="55" pre="R" post="D" peptide_ref="peptide_20135_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g241637.t1.1" />
    <PeptideEvidence id="PE_20135_3_1_Cre05.g241637.t1.1_0_24_55" start="24" end="55" pre="R" post="D" peptide_ref="peptide_20135_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g241637.t1.1" />
    <PeptideEvidence id="PE_20135_4_1_Cre05.g241637.t1.1_0_24_55" start="24" end="55" pre="R" post="D" peptide_ref="peptide_20135_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g241637.t1.1" />
    <PeptideEvidence id="PE_20137_1_1_Cre05.g241637.t1.1_0_24_55" start="24" end="55" pre="R" post="D" peptide_ref="peptide_20137_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g241637.t1.1" />
    <PeptideEvidence id="PE_20137_2_1_Cre05.g241637.t1.1_0_24_55" start="24" end="55" pre="R" post="D" peptide_ref="peptide_20137_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g241637.t1.1" />
    <PeptideEvidence id="PE_20137_3_1_Cre05.g241637.t1.1_0_24_55" start="24" end="55" pre="R" post="D" peptide_ref="peptide_20137_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g241637.t1.1" />
    <PeptideEvidence id="PE_20137_4_1_Cre05.g241637.t1.1_0_24_55" start="24" end="55" pre="R" post="D" peptide_ref="peptide_20137_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g241637.t1.1" />
    <PeptideEvidence id="PE_20142_1_1_Cre05.g245701.t1.1_0_858_895" start="858" end="895" pre="K" post="A" peptide_ref="peptide_20142_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g245701.t1.1" />
    <PeptideEvidence id="PE_20142_2_1_Cre05.g245701.t1.1_0_858_895" start="858" end="895" pre="K" post="A" peptide_ref="peptide_20142_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre05.g245701.t1.1" />
    <PeptideEvidence id="PE_20237_1_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20237_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20237_2_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20237_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20237_3_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20237_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20237_4_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20237_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20237_5_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20237_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20237_6_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20237_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20237_7_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20237_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20237_8_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20237_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20237_9_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20237_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20237_10_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20237_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20249_1_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20249_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20249_2_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20249_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20249_3_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20249_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20266_1_1_Cre03.g204950.t1.2_0_380_416" start="380" end="416" pre="K" post="A" peptide_ref="peptide_20266_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g204950.t1.2" />
    <PeptideEvidence id="PE_20356_1_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20356_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20356_2_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20356_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20356_3_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20356_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20357_1_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20357_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20357_2_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20357_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20357_3_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20357_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20358_1_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20358_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20358_2_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20358_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20358_3_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20358_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20359_1_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20359_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20359_2_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20359_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20359_3_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20359_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20361_1_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20361_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20361_2_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20361_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20361_3_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20361_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20669_1_1_Cre04.g229300.t1.1_0_62_94" start="62" end="94" pre="R" post="A" peptide_ref="peptide_20669_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_20669_2_1_Cre04.g229300.t1.1_0_62_94" start="62" end="94" pre="R" post="A" peptide_ref="peptide_20669_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_20669_3_1_Cre04.g229300.t1.1_0_62_94" start="62" end="94" pre="R" post="A" peptide_ref="peptide_20669_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_20669_4_1_Cre04.g229300.t1.1_0_62_94" start="62" end="94" pre="R" post="A" peptide_ref="peptide_20669_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_20669_5_1_Cre04.g229300.t1.1_0_62_94" start="62" end="94" pre="R" post="A" peptide_ref="peptide_20669_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_20669_6_1_Cre04.g229300.t1.1_0_62_94" start="62" end="94" pre="R" post="A" peptide_ref="peptide_20669_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1" />
    <PeptideEvidence id="PE_20685_1_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20685_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20685_2_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20685_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20685_3_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20685_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20685_4_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20685_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20685_5_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20685_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20685_6_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20685_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20685_7_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20685_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20685_8_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20685_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20685_9_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20685_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20685_10_1_Cre09.g388726.t3.1_0_14_42" start="14" end="42" pre="K" post="K" peptide_ref="peptide_20685_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1" />
    <PeptideEvidence id="PE_20699_1_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20699_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20699_2_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20699_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20699_3_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20699_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20708_1_1_Cre17.g745547.t1.1_0_109_145" start="109" end="145" pre="R" post="A" peptide_ref="peptide_20708_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g745547.t1.1" />
    <PeptideEvidence id="PE_20708_2_1_Cre17.g745547.t1.1_0_109_145" start="109" end="145" pre="R" post="A" peptide_ref="peptide_20708_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g745547.t1.1" />
    <PeptideEvidence id="PE_20708_3_1_Cre17.g745547.t1.1_0_109_145" start="109" end="145" pre="R" post="A" peptide_ref="peptide_20708_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g745547.t1.1" />
    <PeptideEvidence id="PE_20746_1_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20746_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20746_2_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20746_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20746_3_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20746_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20747_1_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20747_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20747_2_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20747_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20747_3_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20747_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20748_1_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20748_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20748_2_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20748_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20748_3_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20748_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20751_1_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20751_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20751_2_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20751_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20751_3_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20751_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20752_1_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20752_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20752_2_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20752_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20752_3_1_Cre12.g528000.t1.2_0_380_409" start="380" end="409" pre="K" post="-" peptide_ref="peptide_20752_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2" />
    <PeptideEvidence id="PE_20788_1_1_Cre17.g724200.t1.2_0_202_238" start="202" end="238" pre="K" post="A" peptide_ref="peptide_20788_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g724200.t1.2" />
    <PeptideEvidence id="PE_20788_2_1_Cre17.g724200.t1.2_0_202_238" start="202" end="238" pre="K" post="A" peptide_ref="peptide_20788_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g724200.t1.2" />
    <PeptideEvidence id="PE_20788_3_1_Cre17.g724200.t1.2_0_202_238" start="202" end="238" pre="K" post="A" peptide_ref="peptide_20788_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g724200.t1.2" />
    <PeptideEvidence id="PE_20860_1_1_Cre17.g724200.t1.2_0_202_238" start="202" end="238" pre="K" post="A" peptide_ref="peptide_20860_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g724200.t1.2" />
    <PeptideEvidence id="PE_20860_2_1_Cre17.g724200.t1.2_0_202_238" start="202" end="238" pre="K" post="A" peptide_ref="peptide_20860_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g724200.t1.2" />
    <PeptideEvidence id="PE_20860_3_1_Cre17.g724200.t1.2_0_202_238" start="202" end="238" pre="K" post="A" peptide_ref="peptide_20860_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g724200.t1.2" />
    <PeptideEvidence id="PE_20860_4_1_Cre17.g724200.t1.2_0_202_238" start="202" end="238" pre="K" post="A" peptide_ref="peptide_20860_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g724200.t1.2" />
    <PeptideEvidence id="PE_20902_1_1_Cre12.g516200.t1.2_0_33_66" start="33" end="66" pre="K" post="G" peptide_ref="peptide_20902_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g516200.t1.2" />
    <PeptideEvidence id="PE_20902_2_1_Cre12.g516200.t1.2_0_33_66" start="33" end="66" pre="K" post="G" peptide_ref="peptide_20902_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g516200.t1.2" />
    <PeptideEvidence id="PE_20902_3_1_Cre12.g516200.t1.2_0_33_66" start="33" end="66" pre="K" post="G" peptide_ref="peptide_20902_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g516200.t1.2" />
    <PeptideEvidence id="PE_20902_4_1_Cre12.g516200.t1.2_0_33_66" start="33" end="66" pre="K" post="G" peptide_ref="peptide_20902_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g516200.t1.2" />
    <PeptideEvidence id="PE_20902_5_1_Cre12.g516200.t1.2_0_33_66" start="33" end="66" pre="K" post="G" peptide_ref="peptide_20902_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g516200.t1.2" />
    <PeptideEvidence id="PE_20902_6_1_Cre12.g516200.t1.2_0_33_66" start="33" end="66" pre="K" post="G" peptide_ref="peptide_20902_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g516200.t1.2" />
    <PeptideEvidence id="PE_20905_1_1_Cre12.g516200.t1.2_0_33_66" start="33" end="66" pre="K" post="G" peptide_ref="peptide_20905_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g516200.t1.2" />
    <PeptideEvidence id="PE_20905_2_1_Cre12.g516200.t1.2_0_33_66" start="33" end="66" pre="K" post="G" peptide_ref="peptide_20905_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g516200.t1.2" />
    <PeptideEvidence id="PE_20905_3_1_Cre12.g516200.t1.2_0_33_66" start="33" end="66" pre="K" post="G" peptide_ref="peptide_20905_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g516200.t1.2" />
    <PeptideEvidence id="PE_20905_10_1_Cre12.g516200.t1.2_0_33_66" start="33" end="66" pre="K" post="G" peptide_ref="peptide_20905_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g516200.t1.2" />
    <PeptideEvidence id="PE_20906_1_1_Cre12.g516200.t1.2_0_33_66" start="33" end="66" pre="K" post="G" peptide_ref="peptide_20906_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g516200.t1.2" />
    <PeptideEvidence id="PE_20906_2_1_Cre12.g516200.t1.2_0_33_66" start="33" end="66" pre="K" post="G" peptide_ref="peptide_20906_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g516200.t1.2" />
    <PeptideEvidence id="PE_20906_9_1_Cre12.g516200.t1.2_0_33_66" start="33" end="66" pre="K" post="G" peptide_ref="peptide_20906_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g516200.t1.2" />
    <PeptideEvidence id="PE_20907_1_1_Cre12.g516200.t1.2_0_33_66" start="33" end="66" pre="K" post="G" peptide_ref="peptide_20907_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g516200.t1.2" />
    <PeptideEvidence id="PE_20907_2_1_Cre12.g516200.t1.2_0_33_66" start="33" end="66" pre="K" post="G" peptide_ref="peptide_20907_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g516200.t1.2" />
    <PeptideEvidence id="PE_20907_3_1_Cre12.g516200.t1.2_0_33_66" start="33" end="66" pre="K" post="G" peptide_ref="peptide_20907_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g516200.t1.2" />
    <PeptideEvidence id="PE_21025_1_1_Cre12.g507150.t1.2_0_49_81" start="49" end="81" pre="K" post="G" peptide_ref="peptide_21025_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g507150.t1.2" />
    <PeptideEvidence id="PE_21025_2_1_Cre12.g507150.t1.2_0_49_81" start="49" end="81" pre="K" post="G" peptide_ref="peptide_21025_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g507150.t1.2" />
    <PeptideEvidence id="PE_21025_3_1_Cre12.g507150.t1.2_0_49_81" start="49" end="81" pre="K" post="G" peptide_ref="peptide_21025_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g507150.t1.2" />
    <PeptideEvidence id="PE_21026_1_1_Cre12.g507150.t1.2_0_49_81" start="49" end="81" pre="K" post="G" peptide_ref="peptide_21026_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g507150.t1.2" />
    <PeptideEvidence id="PE_21026_2_1_Cre12.g507150.t1.2_0_49_81" start="49" end="81" pre="K" post="G" peptide_ref="peptide_21026_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g507150.t1.2" />
    <PeptideEvidence id="PE_21026_3_1_Cre12.g507150.t1.2_0_49_81" start="49" end="81" pre="K" post="G" peptide_ref="peptide_21026_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g507150.t1.2" />
    <PeptideEvidence id="PE_21026_4_1_Cre12.g507150.t1.2_0_49_81" start="49" end="81" pre="K" post="G" peptide_ref="peptide_21026_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g507150.t1.2" />
    <PeptideEvidence id="PE_21243_1_1_Cre01.g044650.t1.2_0_68_106" start="68" end="106" pre="K" post="S" peptide_ref="peptide_21243_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g044650.t1.2" />
    <PeptideEvidence id="PE_21243_2_1_Cre01.g044650.t1.2_0_68_106" start="68" end="106" pre="K" post="S" peptide_ref="peptide_21243_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g044650.t1.2" />
    <PeptideEvidence id="PE_21243_3_1_Cre01.g044650.t1.2_0_68_106" start="68" end="106" pre="K" post="S" peptide_ref="peptide_21243_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g044650.t1.2" />
    <PeptideEvidence id="PE_21243_4_1_Cre01.g044650.t1.2_0_68_106" start="68" end="106" pre="K" post="S" peptide_ref="peptide_21243_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g044650.t1.2" />
    <PeptideEvidence id="PE_21243_5_1_Cre01.g044650.t1.2_0_68_106" start="68" end="106" pre="K" post="S" peptide_ref="peptide_21243_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g044650.t1.2" />
    <PeptideEvidence id="PE_21243_6_1_Cre01.g044650.t1.2_0_68_106" start="68" end="106" pre="K" post="S" peptide_ref="peptide_21243_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g044650.t1.2" />
    <PeptideEvidence id="PE_21243_7_1_Cre01.g044650.t1.2_0_68_106" start="68" end="106" pre="K" post="S" peptide_ref="peptide_21243_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g044650.t1.2" />
    <PeptideEvidence id="PE_21243_8_1_Cre01.g044650.t1.2_0_68_106" start="68" end="106" pre="K" post="S" peptide_ref="peptide_21243_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre01.g044650.t1.2" />
    <PeptideEvidence id="PE_21288_1_1_Cre11.g467543.t1.1_0_64_95" start="64" end="95" pre="K" post="-" peptide_ref="peptide_21288_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g467543.t1.1" />
    <PeptideEvidence id="PE_21288_2_1_Cre11.g467543.t1.1_0_64_95" start="64" end="95" pre="K" post="-" peptide_ref="peptide_21288_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g467543.t1.1" />
    <PeptideEvidence id="PE_21288_3_1_Cre11.g467543.t1.1_0_64_95" start="64" end="95" pre="K" post="-" peptide_ref="peptide_21288_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre11.g467543.t1.1" />
    <PeptideEvidence id="PE_21397_1_1_Cre17.g734612.t1.1_0_733_766" start="733" end="766" pre="K" post="R" peptide_ref="peptide_21397_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g734612.t1.1" />
    <PeptideEvidence id="PE_21397_2_1_Cre17.g734612.t1.1_0_733_766" start="733" end="766" pre="K" post="R" peptide_ref="peptide_21397_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g734612.t1.1" />
    <PeptideEvidence id="PE_21397_3_1_Cre17.g734612.t1.1_0_733_766" start="733" end="766" pre="K" post="R" peptide_ref="peptide_21397_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre17.g734612.t1.1" />
    <PeptideEvidence id="PE_21617_1_1_Cre12.g522450.t1.2_0_501_538" start="501" end="538" pre="K" post="L" peptide_ref="peptide_21617_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g522450.t1.2" />
    <PeptideEvidence id="PE_21617_2_1_Cre12.g522450.t1.2_0_501_538" start="501" end="538" pre="K" post="L" peptide_ref="peptide_21617_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g522450.t1.2" />
    <PeptideEvidence id="PE_21617_5_1_Cre13.g587800.t1.1_0_2420_2454" start="2420" end="2454" pre="K" post="D" peptide_ref="peptide_21617_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g587800.t1.1" />
    <PeptideEvidence id="PE_21617_6_1_Cre13.g587800.t1.1_0_2420_2454" start="2420" end="2454" pre="K" post="D" peptide_ref="peptide_21617_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g587800.t1.1" />
    <PeptideEvidence id="PE_21617_7_1_Cre13.g587800.t1.1_0_2420_2454" start="2420" end="2454" pre="K" post="D" peptide_ref="peptide_21617_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g587800.t1.1" />
    <PeptideEvidence id="PE_21617_8_1_Cre13.g587800.t1.1_0_2420_2454" start="2420" end="2454" pre="K" post="D" peptide_ref="peptide_21617_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g587800.t1.1" />
    <PeptideEvidence id="PE_21617_9_1_Cre13.g587800.t1.1_0_2420_2454" start="2420" end="2454" pre="K" post="D" peptide_ref="peptide_21617_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g587800.t1.1" />
    <PeptideEvidence id="PE_21617_10_1_Cre13.g587800.t1.1_0_2420_2454" start="2420" end="2454" pre="K" post="D" peptide_ref="peptide_21617_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre13.g587800.t1.1" />
    <PeptideEvidence id="PE_21668_1_1_Cre03.g174500.t1.1_0_1037_1069" start="1037" end="1069" pre="K" post="G" peptide_ref="peptide_21668_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g174500.t1.1" />
    <PeptideEvidence id="PE_21668_2_1_Cre03.g174500.t1.1_0_1037_1069" start="1037" end="1069" pre="K" post="G" peptide_ref="peptide_21668_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g174500.t1.1" />
    <PeptideEvidence id="PE_22309_1_1_Cre16.g653700.t1.1_0_764_804" start="764" end="804" pre="K" post="A" peptide_ref="peptide_22309_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g653700.t1.1" />
    <PeptideEvidence id="PE_22309_2_1_Cre16.g653700.t1.1_0_764_804" start="764" end="804" pre="K" post="A" peptide_ref="peptide_22309_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g653700.t1.1" />
    <PeptideEvidence id="PE_22309_3_1_Cre16.g653700.t1.1_0_764_804" start="764" end="804" pre="K" post="A" peptide_ref="peptide_22309_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g653700.t1.1" />
    <PeptideEvidence id="PE_22309_4_1_Cre16.g653700.t1.1_0_764_804" start="764" end="804" pre="K" post="A" peptide_ref="peptide_22309_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g653700.t1.1" />
    <PeptideEvidence id="PE_22309_5_1_Cre16.g653700.t1.1_0_764_804" start="764" end="804" pre="K" post="A" peptide_ref="peptide_22309_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre16.g653700.t1.1" />
    <PeptideEvidence id="PE_22527_1_1_Cre12.g507150.t1.2_0_214_256" start="214" end="256" pre="K" post="A" peptide_ref="peptide_22527_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g507150.t1.2" />
    <PeptideEvidence id="PE_22527_2_1_Cre12.g507150.t1.2_0_214_256" start="214" end="256" pre="K" post="A" peptide_ref="peptide_22527_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g507150.t1.2" />
    <PeptideEvidence id="PE_22527_3_1_Cre12.g507150.t1.2_0_214_256" start="214" end="256" pre="K" post="A" peptide_ref="peptide_22527_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g507150.t1.2" />
    <PeptideEvidence id="PE_22527_4_1_Cre12.g507150.t1.2_0_214_256" start="214" end="256" pre="K" post="A" peptide_ref="peptide_22527_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g507150.t1.2" />
    <PeptideEvidence id="PE_22539_1_1_Cre07.g316900.t1.1_0_1456_1494" start="1456" end="1494" pre="R" post="F" peptide_ref="peptide_22539_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre07.g316900.t1.1" />
    <PeptideEvidence id="PE_22736_1_1_Cre12.g507150.t1.2_0_214_256" start="214" end="256" pre="K" post="A" peptide_ref="peptide_22736_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g507150.t1.2" />
    <PeptideEvidence id="PE_22736_2_1_Cre12.g507150.t1.2_0_214_256" start="214" end="256" pre="K" post="A" peptide_ref="peptide_22736_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g507150.t1.2" />
    <PeptideEvidence id="PE_22736_3_1_Cre12.g507150.t1.2_0_214_256" start="214" end="256" pre="K" post="A" peptide_ref="peptide_22736_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g507150.t1.2" />
    <PeptideEvidence id="PE_22736_4_1_Cre12.g507150.t1.2_0_214_256" start="214" end="256" pre="K" post="A" peptide_ref="peptide_22736_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g507150.t1.2" />
    <PeptideEvidence id="PE_22736_5_1_Cre12.g507150.t1.2_0_214_256" start="214" end="256" pre="K" post="A" peptide_ref="peptide_22736_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g507150.t1.2" />
    <PeptideEvidence id="PE_22736_6_1_Cre12.g507150.t1.2_0_214_256" start="214" end="256" pre="K" post="A" peptide_ref="peptide_22736_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre12.g507150.t1.2" />
    <PeptideEvidence id="PE_22879_1_1_Cre03.g175000.t1.2_0_341_381" start="341" end="381" pre="R" post="G" peptide_ref="peptide_22879_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175000.t1.2" />
    <PeptideEvidence id="PE_22879_2_1_Cre03.g175000.t1.2_0_341_381" start="341" end="381" pre="R" post="G" peptide_ref="peptide_22879_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175000.t1.2" />
    <PeptideEvidence id="PE_22879_3_1_Cre03.g175000.t1.2_0_341_381" start="341" end="381" pre="R" post="G" peptide_ref="peptide_22879_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175000.t1.2" />
    <PeptideEvidence id="PE_22879_9_1_Cre03.g175000.t1.2_0_341_381" start="341" end="381" pre="R" post="G" peptide_ref="peptide_22879_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175000.t1.2" />
    <PeptideEvidence id="PE_22879_10_1_Cre03.g175000.t1.2_0_341_381" start="341" end="381" pre="R" post="G" peptide_ref="peptide_22879_10" isDecoy="false" dBSequence_ref="DBSeq_1_Cre03.g175000.t1.2" />
    <PeptideEvidence id="PE_23085_1_1_Cre04.g217000.t1.1_0_473_510" start="473" end="510" pre="R" post="M" peptide_ref="peptide_23085_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre04.g217000.t1.1" />
    <PeptideEvidence id="PE_23096_1_1_Cre09.g402775.t1.1_0_490_539" start="490" end="539" pre="R" post="S" peptide_ref="peptide_23096_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g402775.t1.1" />
    <PeptideEvidence id="PE_23096_2_1_Cre09.g402775.t1.1_0_490_539" start="490" end="539" pre="R" post="S" peptide_ref="peptide_23096_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g402775.t1.1" />
    <PeptideEvidence id="PE_23096_3_1_Cre09.g402775.t1.1_0_490_539" start="490" end="539" pre="R" post="S" peptide_ref="peptide_23096_3" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g402775.t1.1" />
    <PeptideEvidence id="PE_23096_4_1_Cre09.g402775.t1.1_0_490_539" start="490" end="539" pre="R" post="S" peptide_ref="peptide_23096_4" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g402775.t1.1" />
    <PeptideEvidence id="PE_23096_5_1_Cre09.g402775.t1.1_0_490_539" start="490" end="539" pre="R" post="S" peptide_ref="peptide_23096_5" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g402775.t1.1" />
    <PeptideEvidence id="PE_23096_6_1_Cre09.g402775.t1.1_0_490_539" start="490" end="539" pre="R" post="S" peptide_ref="peptide_23096_6" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g402775.t1.1" />
    <PeptideEvidence id="PE_23096_7_1_Cre09.g402775.t1.1_0_490_539" start="490" end="539" pre="R" post="S" peptide_ref="peptide_23096_7" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g402775.t1.1" />
    <PeptideEvidence id="PE_23096_8_1_Cre09.g402775.t1.1_0_490_539" start="490" end="539" pre="R" post="S" peptide_ref="peptide_23096_8" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g402775.t1.1" />
    <PeptideEvidence id="PE_23096_9_1_Cre09.g402775.t1.1_0_490_539" start="490" end="539" pre="R" post="S" peptide_ref="peptide_23096_9" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g402775.t1.1" />
    <PeptideEvidence id="PE_23129_1_1_Cre09.g396438.t1.1_0_453_490" start="453" end="490" pre="R" post="I" peptide_ref="peptide_23129_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g396438.t1.1" />
    <PeptideEvidence id="PE_23129_2_1_Cre09.g396438.t1.1_0_453_490" start="453" end="490" pre="R" post="I" peptide_ref="peptide_23129_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre09.g396438.t1.1" />
    <PeptideEvidence id="PE_23341_1_1_Cre15.g635600.t1.2_0_2_43" start="2" end="43" pre="M" post="G" peptide_ref="peptide_23341_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre15.g635600.t1.2" />
    <PeptideEvidence id="PE_23341_2_1_Cre15.g635600.t1.2_0_2_43" start="2" end="43" pre="M" post="G" peptide_ref="peptide_23341_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre15.g635600.t1.2" />
    <PeptideEvidence id="PE_23361_1_1_Cre15.g635600.t1.2_0_2_43" start="2" end="43" pre="M" post="G" peptide_ref="peptide_23361_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre15.g635600.t1.2" />
    <PeptideEvidence id="PE_23361_2_1_Cre15.g635600.t1.2_0_2_43" start="2" end="43" pre="M" post="G" peptide_ref="peptide_23361_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre15.g635600.t1.2" />
    <PeptideEvidence id="PE_23362_1_1_Cre15.g635600.t1.2_0_2_43" start="2" end="43" pre="M" post="G" peptide_ref="peptide_23362_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre15.g635600.t1.2" />
    <PeptideEvidence id="PE_23362_2_1_Cre15.g635600.t1.2_0_2_43" start="2" end="43" pre="M" post="G" peptide_ref="peptide_23362_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre15.g635600.t1.2" />
    <PeptideEvidence id="PE_23365_1_1_Cre15.g635600.t1.2_0_2_43" start="2" end="43" pre="M" post="G" peptide_ref="peptide_23365_1" isDecoy="false" dBSequence_ref="DBSeq_1_Cre15.g635600.t1.2" />
    <PeptideEvidence id="PE_23365_2_1_Cre15.g635600.t1.2_0_2_43" start="2" end="43" pre="M" post="G" peptide_ref="peptide_23365_2" isDecoy="false" dBSequence_ref="DBSeq_1_Cre15.g635600.t1.2" />
  </SequenceCollection>
  <AnalysisCollection>
    <SpectrumIdentification id="SI" spectrumIdentificationProtocol_ref="SIP"  spectrumIdentificationList_ref="SIL_1" activityDate="2015-06-18T11:34:20">
      <InputSpectra spectraData_ref="SD_1" />
      <SearchDatabaseRef searchDatabase_ref="SDB_Chlamydo.fa" />
    </SpectrumIdentification>
    <ProteinDetection id="PD_1" proteinDetectionProtocol_ref="PDP_MascotParser_1" proteinDetectionList_ref="PDL_1" activityDate="2019-01-16T10:56:46">
      <InputSpectrumIdentifications spectrumIdentificationList_ref="SIL_1" />
    </ProteinDetection>
  </AnalysisCollection>
  <AnalysisProtocolCollection>
    <SpectrumIdentificationProtocol id="SIP" analysisSoftware_ref="AS_mascot_server">
      <SearchType>
        <cvParam accession="MS:1001083" name="ms-ms search" cvRef="PSI-MS" value="" />
      </SearchType>
      <AdditionalSearchParams>
        <userParam name="Mascot Instrument Name" value="ESI-FTICR" />
        <cvParam accession="MS:1001211" name="parent mass type mono"    cvRef="PSI-MS" />
        <cvParam accession="MS:1001118" name="param: b ion" cvRef="PSI-MS" />
        <cvParam accession="MS:1001149" name="param: b ion-NH3" cvRef="PSI-MS" />
        <cvParam accession="MS:1001150" name="param: b ion-H2O" cvRef="PSI-MS" />
        <cvParam accession="MS:1001262" name="param: y ion" cvRef="PSI-MS" />
        <cvParam accession="MS:1001151" name="param: y ion-NH3" cvRef="PSI-MS" />
        <cvParam accession="MS:1001152" name="param: y ion-H2O" cvRef="PSI-MS" />
      </AdditionalSearchParams>
      <ModificationParams>
        <SearchModification fixedMod="true" massDelta="57.021464" residues="C">
          <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
        </SearchModification>
        <SearchModification fixedMod="false" massDelta="15.994915" residues="M">
          <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
        </SearchModification>
        <SearchModification fixedMod="false" massDelta="28.0313" residues="K">
          <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
        </SearchModification>
        <SearchModification fixedMod="false" massDelta="28.0313" residues="">
          <SpecificityRules>
            <cvParam accession="MS:1001189" cvRef="PSI-MS" name="modification specificity N-term" />
          </SpecificityRules>
          <cvParam accession="UNIMOD:36" name="Dimethyl" cvRef="UNIMOD" />
        </SearchModification>
        <SearchModification fixedMod="false" massDelta="34.063117" residues="K">
          <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
        </SearchModification>
        <SearchModification fixedMod="false" massDelta="34.063117" residues="">
          <SpecificityRules>
            <cvParam accession="MS:1001189" cvRef="PSI-MS" name="modification specificity N-term" />
          </SpecificityRules>
          <cvParam accession="UNIMOD:510" name="Dimethyl:2H(4)13C(2)" cvRef="UNIMOD" />
        </SearchModification>
        <SearchModification fixedMod="false" massDelta="79.966331" residues="S T">
          <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        </SearchModification>
        <SearchModification fixedMod="false" massDelta="79.966331" residues="Y">
          <cvParam accession="UNIMOD:21" name="Phospho" cvRef="UNIMOD" />
        </SearchModification>
      </ModificationParams>
      <Enzymes>
        <Enzyme id="ENZ_0" cTermGain="OH" nTermGain="H" missedCleavages="2" semiSpecific="0">
          <SiteRegexp><![CDATA[(?<=[KR])(?!P)]]></SiteRegexp>
          <EnzymeName>
            <cvParam accession="MS:1001251" name="Trypsin" cvRef="PSI-MS" />
          </EnzymeName>
        </Enzyme>
      </Enzymes>
      <MassTable id="MT_1" msLevel="1 2">
        <Residue code="A" mass="71.037114" />
        <Residue code="C" mass="103.009185" />
        <Residue code="D" mass="115.026943" />
        <Residue code="E" mass="129.042593" />
        <Residue code="F" mass="147.068414" />
        <Residue code="G" mass="57.021464" />
        <Residue code="H" mass="137.058912" />
        <Residue code="I" mass="113.084064" />
        <Residue code="J" mass="113.084064" />
        <Residue code="K" mass="128.094963" />
        <Residue code="L" mass="113.084064" />
        <Residue code="M" mass="131.040485" />
        <Residue code="N" mass="114.042927" />
        <Residue code="O" mass="237.147727" />
        <Residue code="P" mass="97.052764" />
        <Residue code="Q" mass="128.058578" />
        <Residue code="R" mass="156.101111" />
        <Residue code="S" mass="87.032028" />
        <Residue code="T" mass="101.047679" />
        <Residue code="U" mass="150.953633" />
        <Residue code="V" mass="99.068414" />
        <Residue code="W" mass="186.079313" />
        <Residue code="Y" mass="163.063329" />
        <AmbiguousResidue code="B">
          <cvParam accession="MS:1001360" name="alternate single letter codes" cvRef="PSI-MS" value="D N" />
        </AmbiguousResidue>
        <AmbiguousResidue code="Z">
          <cvParam accession="MS:1001360" name="alternate single letter codes" cvRef="PSI-MS" value="E Q" />
        </AmbiguousResidue>
        <AmbiguousResidue code="X">
          <cvParam accession="MS:1001360" name="alternate single letter codes" cvRef="PSI-MS" value="A C D E F G H I K L M N O P Q R S T U V W Y" />
        </AmbiguousResidue>
      </MassTable>
      <FragmentTolerance>
        <cvParam accession="MS:1001412" name="search tolerance plus value" value="0.02" cvRef="PSI-MS" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
        <cvParam accession="MS:1001413" name="search tolerance minus value" value="0.02" cvRef="PSI-MS" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO" />
      </FragmentTolerance>
      <ParentTolerance>
        <cvParam accession="MS:1001412" name="search tolerance plus value" value="5" cvRef="PSI-MS" unitAccession="UO:0000169" unitName="parts per million" unitCvRef="UO" />
        <cvParam accession="MS:1001413" name="search tolerance minus value" value="5" cvRef="PSI-MS" unitAccession="UO:0000169" unitName="parts per million" unitCvRef="UO" />
      </ParentTolerance>
      <Threshold>
        <cvParam accession="MS:1001316" name="Mascot:SigThreshold" cvRef="PSI-MS" value="0.05" />
        <cvParam accession="MS:1001758" name="Mascot:SigThresholdType" cvRef="PSI-MS" value="identity" />
      </Threshold>
      <DatabaseFilters>
        <Filter>
          <FilterType>
            <cvParam accession="MS:1001020" name="DB filter taxonomy" cvRef="PSI-MS" />
          </FilterType>
        </Filter>
      </DatabaseFilters>
    </SpectrumIdentificationProtocol>
    <ProteinDetectionProtocol id="PDP_MascotParser_1"  analysisSoftware_ref="AS_mascot_parser">
      <AnalysisParams>
        <cvParam accession="MS:1001316" name="Mascot:SigThreshold"                               cvRef="PSI-MS" value="0.05" />
        <cvParam accession="MS:1001317" name="Mascot:MaxProteinHits"                             cvRef="PSI-MS" value="20000" />
        <cvParam accession="MS:1001318" name="Mascot:ProteinScoringMethod"                       cvRef="PSI-MS" value="MudPIT" />
        <cvParam accession="MS:1001319" name="Mascot:MinMSMSThreshold"                           cvRef="PSI-MS" value="-1" />
        <cvParam accession="MS:1001758" name="Mascot:SigThresholdType"                           cvRef="PSI-MS" value="identity" />
        <cvParam accession="MS:1001759" name="Mascot:ProteinGrouping"                            cvRef="PSI-MS" value="Occam's razor" />
        <cvParam accession="MS:1001320" name="Mascot:ShowHomologousProteinsWithSamePeptides"     cvRef="PSI-MS" value="0" />
        <cvParam accession="MS:1001321" name="Mascot:ShowHomologousProteinsWithSubsetOfPeptides" cvRef="PSI-MS" value="0" />
        <cvParam accession="MS:1001322" name="Mascot:RequireBoldRed"                             cvRef="PSI-MS" value="0" />
        <cvParam accession="MS:1001323" name="Mascot:UseUnigeneClustering"                       cvRef="PSI-MS" value="1" />
        <cvParam accession="MS:1001324" name="Mascot:IncludeErrorTolerantMatches"                cvRef="PSI-MS" value="1" />
        <cvParam accession="MS:1001325" name="Mascot:ShowDecoyMatches"                           cvRef="PSI-MS" value="0" />
      </AnalysisParams>
      <Threshold>
        <cvParam accession="MS:1001494" name="no threshold" cvRef="PSI-MS" />
      </Threshold>
    </ProteinDetectionProtocol>
  </AnalysisProtocolCollection>
  <DataCollection>
    <Inputs>
      <SourceFile location="file:///../data/20150618/F006549.dat" id="SF_1" >
        <FileFormat>
          <cvParam accession="MS:1001199" name="Mascot DAT format" cvRef="PSI-MS" />
        </FileFormat>
      </SourceFile>
      <SearchDatabase location="file:///D:/inetpub_d/mascot/sequence/Chlamydo.fa/current/Chlamydo.fa_140930.fasta" id="SDB_Chlamydo.fa" name="Chlamydo.fa" numDatabaseSequences="19526" numResidues="14375500" version="Chlamydo.fa_140930.fasta">
        <FileFormat>
          <cvParam accession="MS:1001348" name="FASTA format" cvRef="PSI-MS" />
        </FileFormat>
        <DatabaseName>
          <userParam name="Chlamydo.fa_140930.fasta" />
        </DatabaseName>
        <cvParam accession="MS:1001073" name="database type amino acid" cvRef="PSI-MS" />
      </SearchDatabase>
      <SpectraData location="file:///D://Users//massUser//Documents//JobRequest//ResultFiles//20150618//20150618112442189649^10.242.16.191^admin@jobrequest.jp//PeakList.ProteoWizardPlist1//150617ns_001.txt" id="SD_1">
        <FileFormat>
          <cvParam accession="MS:1001062" name="Mascot MGF format" cvRef="PSI-MS" />
        </FileFormat>
        <SpectrumIDFormat>
          <cvParam accession="MS:1000774" name="multiple peak list nativeID format" cvRef="PSI-MS" />
        </SpectrumIDFormat>
      </SpectraData>
    </Inputs>
    <AnalysisData>
      <SpectrumIdentificationList id="SIL_1" numSequencesSearched="19526">
        <FragmentationTable>
          <Measure id="m_mz">
            <cvParam cvRef="PSI-MS" accession="MS:1001225" name="product ion m/z" unitCvRef="PSI-MS" unitAccession="MS:1000040" unitName="m/z" />
          </Measure>
          <Measure id="m_intensity">
            <cvParam cvRef="PSI-MS" accession="MS:1001226" name="product ion intensity" unitCvRef="PSI-MS" unitAccession="MS:1000131" unitName="number of counts" />
          </Measure>
          <Measure id="m_error">
            <cvParam cvRef="PSI-MS" accession="MS:1001227" name="product ion m/z error" unitAccession="MS:1000040" unitName="m/z" unitCvRef="PSI-MS" />
          </Measure>
        </FragmentationTable>
        <SpectrumIdentificationResult id="SIR_416" spectrumID="index=7108" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_416_1"  calculatedMassToCharge="416.2503485" chargeState="2" experimentalMassToCharge="416.25035" peptide_ref="peptide_416_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_416_1_1_Cre06.g264650.t1.2_0_57_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.13" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00207373033178332" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="27" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="22" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="538" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2336.0379" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11018, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 38.933965, spec_prec: 416.25035, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan11018, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_465" spectrumID="index=3890" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_465_1"  calculatedMassToCharge="425.718885" chargeState="2" experimentalMassToCharge="425.71878" peptide_ref="peptide_465_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_465_1_1_Cre06.g264650.t1.2_0_73_79" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0328322940497335" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="25" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="384" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1770.76386" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 7345, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 29.512731, spec_prec: 425.71878, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan7345, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_753" spectrumID="index=10168" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_753_1"  calculatedMassToCharge="466.796262" chargeState="2" experimentalMassToCharge="466.79665" peptide_ref="peptide_753_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_753_1_1_Cre13.g582800.t1.2_0_131_138" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="24.27" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0456414917691905" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="23" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="244" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2844.20136" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14417, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 47.403356, spec_prec: 466.79665, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan14417, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_990" spectrumID="index=2952" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_990_1"  calculatedMassToCharge="488.727781" chargeState="2" experimentalMassToCharge="488.72791" peptide_ref="peptide_990_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_990_1_1_Cre13.g603700.t1.2_0_21_30" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.39" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0016499744008538" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="25" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="361" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1576.82526" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 6194, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 26.280421, spec_prec: 488.72791, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan6194, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_1546" spectrumID="index=8074" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_1546_1"  calculatedMassToCharge="548.789167" chargeState="2" experimentalMassToCharge="548.78927" peptide_ref="peptide_1546_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_1546_1_1_Cre10.g457700.t1.2_0_324_332" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00339442330219636" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="841" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2497.28808" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12093, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 41.621468, spec_prec: 548.78927, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan12093, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_1662" spectrumID="index=6376" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_1662_1"  calculatedMassToCharge="560.8073705" chargeState="2" experimentalMassToCharge="560.80775" peptide_ref="peptide_1662_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_1662_1_1_Cre17.g720250.t1.2_0_5_13" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.87" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0353422439311474" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="97.43" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_1662_2"  calculatedMassToCharge="560.8073705" chargeState="2" experimentalMassToCharge="560.80775" peptide_ref="peptide_1662_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_1662_2_1_Cre17.g720250.t1.2_0_5_13" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="14.08" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.34058427256794" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.57" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="686" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2211.15996" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10194, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 36.852666, spec_prec: 560.80775, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan10194, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_1665" spectrumID="index=6554" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_1665_1"  calculatedMassToCharge="560.8073705" chargeState="2" experimentalMassToCharge="560.80793" peptide_ref="peptide_1665_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_1665_1_1_Cre17.g720250.t1.2_0_5_13" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="28.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0485014116408881" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="97.18" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_1665_2"  calculatedMassToCharge="560.8073705" chargeState="2" experimentalMassToCharge="560.80793" peptide_ref="peptide_1665_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_1665_2_1_Cre17.g720250.t1.2_0_5_13" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.6701457740464" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.82" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="682" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2241.88536" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10396, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 37.364756, spec_prec: 560.80793, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan10396, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_1678" spectrumID="index=9403" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_1678_1"  calculatedMassToCharge="561.791982" chargeState="2" experimentalMassToCharge="561.79243" peptide_ref="peptide_1678_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_1678_1_1_Cre08.g381950.t1.2_0_428_437" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.39" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.11917008128239e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="76.27" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_1678_2"  calculatedMassToCharge="561.791982" chargeState="2" experimentalMassToCharge="561.79243" peptide_ref="peptide_1678_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_1678_2_1_Cre08.g381950.t1.2_0_428_437" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.32" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000196649354194457" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="23.73" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="671" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2717.50644" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13567, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 45.291774, spec_prec: 561.79243, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan13567, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_1716" spectrumID="index=6530" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_1716_1"  calculatedMassToCharge="566.7671025" chargeState="2" experimentalMassToCharge="566.76771" peptide_ref="peptide_1716_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_1716_1_1_Cre13.g603700.t1.2_0_199_208" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00462113170142657" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="26" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="474" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2237.54982" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10368, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 37.292497, spec_prec: 566.76771, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan10368, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_1720" spectrumID="index=10161" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_1720_1"  calculatedMassToCharge="566.84786" chargeState="2" experimentalMassToCharge="566.84795" peptide_ref="peptide_1720_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_1720_1_1_Cre02.g080200.t1.2_0_231_239" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0279044663547679" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="27" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="502" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2842.99086" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14409, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 47.383181, spec_prec: 566.84795, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan14409, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_1882" spectrumID="index=20988" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_1882_1"  calculatedMassToCharge="580.7703835" chargeState="2" experimentalMassToCharge="580.77084" peptide_ref="peptide_1882_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_1882_1_1_Cre02.g114600.t1.2_0_190_198" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.06" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.021205008941071" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.69" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="26" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="430" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4719.65052" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 26705, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 78.660842, spec_prec: 580.77084, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan26705, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_2119" spectrumID="index=13968" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_2119_1"  calculatedMassToCharge="600.8316395" chargeState="2" experimentalMassToCharge="600.83361" peptide_ref="peptide_2119_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2119_1_1_Cre13.g607650.t1.1_0_1165_1174" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.38" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0419170874230815" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="92.95" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2119_2"  calculatedMassToCharge="600.8316395" chargeState="2" experimentalMassToCharge="600.83361" peptide_ref="peptide_2119_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2119_2_1_Cre13.g607650.t1.1_0_1165_1174" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="19.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.552574829561352" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.05" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="915" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3485.05152" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18683, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 58.084192, spec_prec: 600.83361, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan18683, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_2134" spectrumID="index=6731" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_2134_1"  calculatedMassToCharge="602.279592" chargeState="2" experimentalMassToCharge="602.28003" peptide_ref="peptide_2134_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2134_1_1_Cre09.g402775.t1.1_0_596_606" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000276288338491528" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="25" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="393" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2272.6386" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10598, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 37.877310, spec_prec: 602.28003, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan10598, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_2233" spectrumID="index=4297" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_2233_1"  calculatedMassToCharge="614.8176475" chargeState="2" experimentalMassToCharge="614.81902" peptide_ref="peptide_2233_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2233_1_1_Cre08.g372100.t1.2_0_27_37" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.26" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00498615758604291" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="841" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1843.8714" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 7813, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 30.731190, spec_prec: 614.81902, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan7813, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_2243" spectrumID="index=7158" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_2243_1"  calculatedMassToCharge="615.802549" chargeState="2" experimentalMassToCharge="615.80271" peptide_ref="peptide_2243_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2243_1_1_Cre08.g381950.t1.2_0_651_659" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0108212155054622" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="98.91" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2243_2"  calculatedMassToCharge="615.802549" chargeState="2" experimentalMassToCharge="615.80271" peptide_ref="peptide_2243_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2243_2_1_Cre08.g381950.t1.2_0_651_659" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="24.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.124530590125374" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2243_3"  calculatedMassToCharge="615.802549" chargeState="2" experimentalMassToCharge="615.80271" peptide_ref="peptide_2243_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2243_3_1_Cre08.g381950.t1.2_0_651_659" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.500352467819711" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2243_4"  calculatedMassToCharge="615.802549" chargeState="2" experimentalMassToCharge="615.80271" peptide_ref="peptide_2243_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2243_4_1_Cre08.g381950.t1.2_0_651_659" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="15.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.04779433517699" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="715" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2344.4595" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11074, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 39.074325, spec_prec: 615.80271, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan11074, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_2245" spectrumID="index=7343" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_2245_1"  calculatedMassToCharge="615.802549" chargeState="2" experimentalMassToCharge="615.80306" peptide_ref="peptide_2245_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2245_1_1_Cre08.g381950.t1.2_0_651_659" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.51" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000646692065784466" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.54" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2245_2"  calculatedMassToCharge="615.802549" chargeState="2" experimentalMassToCharge="615.80306" peptide_ref="peptide_2245_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2245_2_1_Cre08.g381950.t1.2_0_651_659" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00924054385816488" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2245_3"  calculatedMassToCharge="615.802549" chargeState="2" experimentalMassToCharge="615.80306" peptide_ref="peptide_2245_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2245_3_1_Cre08.g381950.t1.2_0_651_659" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="24.15" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.140183704555532" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.46" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2245_4"  calculatedMassToCharge="615.802549" chargeState="2" experimentalMassToCharge="615.80306" peptide_ref="peptide_2245_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2245_4_1_Cre08.g381950.t1.2_0_651_659" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.95" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.464191873030574" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2245_5"  calculatedMassToCharge="615.802549" chargeState="2" experimentalMassToCharge="615.80306" peptide_ref="peptide_2245_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2245_5_1_Cre08.g381950.t1.2_0_651_659" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="14.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.41480808403591" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="729" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2374.9272" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11279, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 39.582120, spec_prec: 615.80306, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan11279, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_2345" spectrumID="index=7593" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_2345_1"  calculatedMassToCharge="623.8173805" chargeState="2" experimentalMassToCharge="623.81777" peptide_ref="peptide_2345_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2345_1_1_Cre06.g283950.t1.2_0_32_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0113516761137662" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="800" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2416.7013" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11558, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 40.278355, spec_prec: 623.81777, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan11558, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_2348" spectrumID="index=3263" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_2348_1"  calculatedMassToCharge="416.240664333333" chargeState="3" experimentalMassToCharge="416.24058" peptide_ref="peptide_2348_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2348_1_1_Cre12.g537800.t1.2_0_155_164" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.08" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0438761338872801" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="710" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1644.99732" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 6586, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 27.416622, spec_prec: 416.24058, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan6586, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_2525" spectrumID="index=9610" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_2525_1"  calculatedMassToCharge="638.324964" chargeState="2" experimentalMassToCharge="638.32464" peptide_ref="peptide_2525_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2525_1_1_Cre09.g386750.t1.2_0_37_48" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.13" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0369262761681862" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="958" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2751.81618" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13797, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 45.863603, spec_prec: 638.32464, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan13797, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_2569" spectrumID="index=10290" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_2569_1"  calculatedMassToCharge="642.847219" chargeState="2" experimentalMassToCharge="642.84772" peptide_ref="peptide_2569_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2569_1_1_Cre12.g492950.t1.2_0_774_783" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.38" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000748607038510453" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="819" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2863.97028" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14551, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 47.732838, spec_prec: 642.84772, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan14551, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_2633" spectrumID="index=13337" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_2633_1"  calculatedMassToCharge="646.3306175" chargeState="2" experimentalMassToCharge="646.33207" peptide_ref="peptide_2633_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2633_1_1_Cre04.g217915.t1.1_0_521_531" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.30" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0182884440243295" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="76.56" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2633_2"  calculatedMassToCharge="646.3306175" chargeState="2" experimentalMassToCharge="646.33207" peptide_ref="peptide_2633_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2633_2_1_Cre04.g217915.t1.1_0_521_531" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="28.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0597278328771086" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="23.44" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="782" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3375.62514" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17963, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 56.260419, spec_prec: 646.33207, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan17963, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_2650" spectrumID="index=6700" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_2650_1"  calculatedMassToCharge="432.888837333333" chargeState="3" experimentalMassToCharge="432.8886" peptide_ref="peptide_2650_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2650_1_1_Cre12.g556250.t1.2_0_74_83" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.45" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.012059230937933" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="92.14" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2650_2"  calculatedMassToCharge="432.888837333333" chargeState="3" experimentalMassToCharge="432.8886" peptide_ref="peptide_2650_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2650_2_1_Cre12.g556250.t1.2_0_74_83" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.51" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.149733719218743" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.42" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2650_3"  calculatedMassToCharge="432.888837333333" chargeState="3" experimentalMassToCharge="432.8886" peptide_ref="peptide_2650_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2650_3_1_Cre12.g556250.t1.2_0_74_83" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="12.88" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.74359253239785" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.40" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1065" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2267.06112" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10562, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 37.784352, spec_prec: 432.88860, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan10562, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_2809" spectrumID="index=6396" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_2809_1"  calculatedMassToCharge="660.3293815" chargeState="2" experimentalMassToCharge="660.32985" peptide_ref="peptide_2809_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2809_1_1_Cre11.g467739.t1.1_0_241_252" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000162626779171104" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="98.69" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2809_2"  calculatedMassToCharge="660.3293815" chargeState="2" experimentalMassToCharge="660.32985" peptide_ref="peptide_2809_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2809_2_1_Cre11.g467739.t1.1_0_241_252" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.22" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0122798216962363" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.31" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="23" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="817" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2214.40044" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10216, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 36.906674, spec_prec: 660.32985, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan10216, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_2853" spectrumID="index=9459" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_2853_1"  calculatedMassToCharge="663.3372855" chargeState="2" experimentalMassToCharge="663.33866" peptide_ref="peptide_2853_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2853_1_1_Cre05.g236050.t1.1_0_165_177" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.05" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0439906127122338" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="94.59" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2853_2"  calculatedMassToCharge="663.3372855" chargeState="2" experimentalMassToCharge="663.33866" peptide_ref="peptide_2853_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2853_2_1_Cre05.g236050.t1.1_0_165_177" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="17.62" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.76976827985072" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="5.41" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="890" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2726.73558" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13629, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 45.445593, spec_prec: 663.33866, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan13629, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_2867" spectrumID="index=14229" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_2867_1"  calculatedMassToCharge="663.852323" chargeState="2" experimentalMassToCharge="663.85285" peptide_ref="peptide_2867_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2867_1_1_Cre06.g264600.t1.2_0_81_92" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="68.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.2682525761837e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="791" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3529.76508" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18978, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 58.829418, spec_prec: 663.85285, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan18978, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_2874" spectrumID="index=18025" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_2874_1"  calculatedMassToCharge="664.7997715" chargeState="2" experimentalMassToCharge="664.79987" peptide_ref="peptide_2874_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2874_1_1_Cre02.g081250.t1.2_0_477_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="65.09" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.61082565182208e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="98.53" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2874_2"  calculatedMassToCharge="664.7997715" chargeState="2" experimentalMassToCharge="664.79987" peptide_ref="peptide_2874_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2874_2_1_Cre02.g081250.t1.2_0_477_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.22" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000663811536649863" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.28" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2874_3"  calculatedMassToCharge="664.7997715" chargeState="2" experimentalMassToCharge="664.79987" peptide_ref="peptide_2874_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2874_3_1_Cre02.g081250.t1.2_0_477_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.06" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00434555044654185" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.20" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="27" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="556" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4175.99088" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 23249, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 69.599848, spec_prec: 664.79987, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan23249, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_2878" spectrumID="index=7530" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_2878_1"  calculatedMassToCharge="664.846433" chargeState="2" experimentalMassToCharge="664.847" peptide_ref="peptide_2878_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2878_1_1_Cre13.g582800.t1.2_0_148_158" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.66" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0185556969121927" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="90.89" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2878_2"  calculatedMassToCharge="664.846433" chargeState="2" experimentalMassToCharge="664.847" peptide_ref="peptide_2878_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2878_2_1_Cre13.g582800.t1.2_0_148_158" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="23.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.185130199935666" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="9.11" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="862" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2406.15894" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11488, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 40.102649, spec_prec: 664.84700, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan11488, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_2917" spectrumID="index=18056" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_2917_1"  calculatedMassToCharge="669.3317465" chargeState="2" experimentalMassToCharge="669.3321" peptide_ref="peptide_2917_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2917_1_1_Cre02.g081250.t1.2_0_442_453" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00196792235557259" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1014" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4181.53812" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 23285, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 69.692302, spec_prec: 669.33210, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan23285, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_2918" spectrumID="index=18235" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_2918_1"  calculatedMassToCharge="669.3317465" chargeState="2" experimentalMassToCharge="669.33216" peptide_ref="peptide_2918_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2918_1_1_Cre02.g081250.t1.2_0_442_453" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="75.81" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.33703934785437e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2918_2"  calculatedMassToCharge="669.3317465" chargeState="2" experimentalMassToCharge="669.33216" peptide_ref="peptide_2918_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2918_2_1_Cre02.g081250.t1.2_0_442_453" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="8.63" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.98464259860993" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1019" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4213.42614" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 23492, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 70.223769, spec_prec: 669.33216, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan23492, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_2929" spectrumID="index=17971" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_2929_1"  calculatedMassToCharge="670.8315865" chargeState="2" experimentalMassToCharge="670.83236" peptide_ref="peptide_2929_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2929_1_1_Cre02.g081250.t1.2_0_477_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="71.74" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.63934536110112e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="76.08" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2929_2"  calculatedMassToCharge="670.8315865" chargeState="2" experimentalMassToCharge="670.83236" peptide_ref="peptide_2929_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2929_2_1_Cre02.g081250.t1.2_0_477_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.70" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.4235706326388e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="23.84" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2929_3"  calculatedMassToCharge="670.8315865" chargeState="2" experimentalMassToCharge="670.83236" peptide_ref="peptide_2929_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2929_3_1_Cre02.g081250.t1.2_0_477_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.25" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0023469088455043" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.09" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_2929_4"  calculatedMassToCharge="670.8315865" chargeState="2" experimentalMassToCharge="670.83236" peptide_ref="peptide_2929_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_2929_4_1_Cre02.g081250.t1.2_0_477_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="10.89" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.20993487904211" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="788" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4165.92366" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 23185, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 69.432061, spec_prec: 670.83236, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan23185, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3116" spectrumID="index=15117" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3116_1"  calculatedMassToCharge="681.262609" chargeState="2" experimentalMassToCharge="681.26291" peptide_ref="peptide_3116_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3116_1_1_Cre12.g491050.t1.2_0_385_394" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="24.21" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0426729358095392" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="23" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="225" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3679.24278" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 19973, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 61.320713, spec_prec: 681.26291, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan19973, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3128" spectrumID="index=9817" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3128_1"  calculatedMassToCharge="682.3269325" chargeState="2" experimentalMassToCharge="682.32777" peptide_ref="peptide_3128_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3128_1_1_Cre03.g171950.t1.1_0_578_590" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00232863480115684" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="728" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2786.27682" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14028, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 46.437947, spec_prec: 682.32777, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan14028, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3140" spectrumID="index=8802" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3140_1"  calculatedMassToCharge="684.306188" chargeState="2" experimentalMassToCharge="684.30612" peptide_ref="peptide_3140_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3140_1_1_Cre05.g234700.t1.1_0_68_78" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.39" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0058322175662054" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="96.80" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3140_2"  calculatedMassToCharge="684.306188" chargeState="2" experimentalMassToCharge="684.30612" peptide_ref="peptide_3140_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3140_2_1_Cre05.g234700.t1.1_0_68_78" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.06" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.250514989350328" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.25" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3140_3"  calculatedMassToCharge="684.306188" chargeState="2" experimentalMassToCharge="684.30612" peptide_ref="peptide_3140_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3140_3_1_Cre05.g234700.t1.1_0_68_78" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="16.30" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.59543411909126" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.95" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="27" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="508" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2617.1709" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12897, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 43.619515, spec_prec: 684.30612, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan12897, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3148" spectrumID="index=4442" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3148_1"  calculatedMassToCharge="457.599113666667" chargeState="3" experimentalMassToCharge="457.59898" peptide_ref="peptide_3148_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3148_1_1_Cre07.g325736.t1.1_0_327_339" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.53" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0110559762125557" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="95.47" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3148_2"  calculatedMassToCharge="457.599113666667" chargeState="3" experimentalMassToCharge="457.59898" peptide_ref="peptide_3148_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3148_2_1_Cre07.g325736.t1.1_0_327_339" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="22.29" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.233129426667879" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="4.53" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="790" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1871.70966" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 7987, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 31.195161, spec_prec: 457.59898, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan7987, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3272" spectrumID="index=6333" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3272_1"  calculatedMassToCharge="697.8060125" chargeState="2" experimentalMassToCharge="697.8065" peptide_ref="peptide_3272_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3272_1_1_Cre09.g402775.t1.1_0_35_46" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.68519677872316e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="93.11" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3272_2"  calculatedMassToCharge="697.8060125" chargeState="2" experimentalMassToCharge="697.8065" peptide_ref="peptide_3272_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3272_2_1_Cre09.g402775.t1.1_0_35_46" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="55.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.33472601767778e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="6.89" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3272_3"  calculatedMassToCharge="697.8060125" chargeState="2" experimentalMassToCharge="697.8065" peptide_ref="peptide_3272_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3272_3_1_Cre09.g402775.t1.1_0_35_46" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.02" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.18185608443996" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="26" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="460" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2203.96146" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10146, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 36.732691, spec_prec: 697.80650, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan10146, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3275" spectrumID="index=7721" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3275_1"  calculatedMassToCharge="697.863599" chargeState="2" experimentalMassToCharge="697.86409" peptide_ref="peptide_3275_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3275_1_1_Cre12.g559450.t1.1_0_481_494" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="68.01" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="7.97739635811907e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="96.69" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3275_2"  calculatedMassToCharge="697.863599" chargeState="2" experimentalMassToCharge="697.86409" peptide_ref="peptide_3275_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3275_2_1_Cre12.g559450.t1.1_0_481_494" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="53.35" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000233271225295926" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.31" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="23" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1009" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2437.90506" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11700, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 40.631751, spec_prec: 697.86409, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan11700, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3339" spectrumID="index=10987" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3339_1"  calculatedMassToCharge="702.304868" chargeState="2" experimentalMassToCharge="702.30582" peptide_ref="peptide_3339_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3339_1_1_Cre12.g511850.t1.2_0_317_327" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="56.65" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.66632253216479e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3339_2"  calculatedMassToCharge="702.304868" chargeState="2" experimentalMassToCharge="702.30582" peptide_ref="peptide_3339_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3339_2_1_Cre12.g511850.t1.2_0_317_327" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.26" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000982429265883167" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3339_3"  calculatedMassToCharge="702.304868" chargeState="2" experimentalMassToCharge="702.30582" peptide_ref="peptide_3339_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3339_3_1_Cre12.g511850.t1.2_0_317_327" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="28.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0361660677325956" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="27" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="524" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2979.34194" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15325, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.655699, spec_prec: 702.30582, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan15325, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3359" spectrumID="index=20816" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3359_1"  calculatedMassToCharge="703.283094" chargeState="2" experimentalMassToCharge="703.283" peptide_ref="peptide_3359_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3359_1_1_Cre02.g081250.t1.2_0_442_453" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="26.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0290412162188711" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="24" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="278" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4686.375" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 26498, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 78.106250, spec_prec: 703.28300, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan26498, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3377" spectrumID="index=3729" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3377_1"  calculatedMassToCharge="469.945742333333" chargeState="3" experimentalMassToCharge="469.94606" peptide_ref="peptide_3377_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3377_1_1_Cre12.g550850.t1.2_0_202_214" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="61.46" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.70436859419582e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="757" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1737.6021" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 7147, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 28.960035, spec_prec: 469.94606, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan7147, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3379" spectrumID="index=20799" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3379_1"  calculatedMassToCharge="704.7829335" chargeState="2" experimentalMassToCharge="704.78337" peptide_ref="peptide_3379_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3379_1_1_Cre02.g081250.t1.2_0_477_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.35" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0171894394848371" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="81.94" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3379_2"  calculatedMassToCharge="704.7829335" chargeState="2" experimentalMassToCharge="704.78337" peptide_ref="peptide_3379_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3379_2_1_Cre02.g081250.t1.2_0_477_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.13591322427957" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.36" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3379_3"  calculatedMassToCharge="704.7829335" chargeState="2" experimentalMassToCharge="704.78337" peptide_ref="peptide_3379_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3379_3_1_Cre02.g081250.t1.2_0_477_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="17.35" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.272434256217405" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="5.17" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3379_4"  calculatedMassToCharge="704.7829335" chargeState="2" experimentalMassToCharge="704.78337" peptide_ref="peptide_3379_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3379_4_1_Cre02.g081250.t1.2_0_477_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.723205491827394" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.95" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3379_5"  calculatedMassToCharge="704.7829335" chargeState="2" experimentalMassToCharge="704.78337" peptide_ref="peptide_3379_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3379_5_1_Cre02.g081250.t1.2_0_477_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="7.25" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.78780065244491" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="24" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="296" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4683.51828" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 26479, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 78.058638, spec_prec: 704.78337, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan26479, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3382" spectrumID="index=2507" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3382_1"  calculatedMassToCharge="470.234606666667" chargeState="3" experimentalMassToCharge="470.23492" peptide_ref="peptide_3382_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3382_1_1_Cre12.g492950.t1.2_0_460_470" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0176393036726844" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.97" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="874" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1472.58036" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 5612, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 24.543006, spec_prec: 470.23492, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan5612, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3387" spectrumID="index=10814" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3387_1"  calculatedMassToCharge="705.3207755" chargeState="2" experimentalMassToCharge="705.32069" peptide_ref="peptide_3387_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3387_1_1_Cre12.g511850.t1.2_0_317_327" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="60.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.98215161095076e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3387_2"  calculatedMassToCharge="705.3207755" chargeState="2" experimentalMassToCharge="705.32069" peptide_ref="peptide_3387_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3387_2_1_Cre12.g511850.t1.2_0_317_327" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.82" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00033614737097934" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3387_3"  calculatedMassToCharge="705.3207755" chargeState="2" experimentalMassToCharge="705.32069" peptide_ref="peptide_3387_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3387_3_1_Cre12.g511850.t1.2_0_317_327" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0217034971651692" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="645" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2950.41192" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15132, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.173532, spec_prec: 705.32069, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan15132, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3388" spectrumID="index=11186" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3388_1"  calculatedMassToCharge="705.3207755" chargeState="2" experimentalMassToCharge="705.32103" peptide_ref="peptide_3388_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3388_1_1_Cre12.g511850.t1.2_0_317_327" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00607010072910047" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.97" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3388_2"  calculatedMassToCharge="705.3207755" chargeState="2" experimentalMassToCharge="705.32103" peptide_ref="peptide_3388_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3388_2_1_Cre12.g511850.t1.2_0_317_327" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="28.02" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0519034107731086" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3388_3"  calculatedMassToCharge="705.3207755" chargeState="2" experimentalMassToCharge="705.32103" peptide_ref="peptide_3388_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3388_3_1_Cre12.g511850.t1.2_0_317_327" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.28" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0615454424180349" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="658" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3012.15396" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15545, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 50.202566, spec_prec: 705.32103, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan15545, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3389" spectrumID="index=10997" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3389_1"  calculatedMassToCharge="705.3207755" chargeState="2" experimentalMassToCharge="705.32148" peptide_ref="peptide_3389_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3389_1_1_Cre12.g511850.t1.2_0_317_327" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.86" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00020852108609947" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3389_2"  calculatedMassToCharge="705.3207755" chargeState="2" experimentalMassToCharge="705.32148" peptide_ref="peptide_3389_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3389_2_1_Cre12.g511850.t1.2_0_317_327" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.15" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00048994798773825" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3389_3"  calculatedMassToCharge="705.3207755" chargeState="2" experimentalMassToCharge="705.32148" peptide_ref="peptide_3389_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3389_3_1_Cre12.g511850.t1.2_0_317_327" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0211421903362431" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="640" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2980.99692" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15336, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.683282, spec_prec: 705.32148, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan15336, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3414" spectrumID="index=6988" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3414_1"  calculatedMassToCharge="471.883873" chargeState="3" experimentalMassToCharge="471.88413" peptide_ref="peptide_3414_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3414_1_1_Cre03.g177500.t1.1_0_164_178" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.55" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0371018975705273" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.91" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="669" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2315.86962" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10884, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 38.597827, spec_prec: 471.88413, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan10884, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3415" spectrumID="index=7085" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3415_1"  calculatedMassToCharge="707.3221715" chargeState="2" experimentalMassToCharge="707.32307" peptide_ref="peptide_3415_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3415_1_1_Cre03.g177500.t1.1_0_164_178" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.71" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0109871071766944" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.96" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3415_6"  calculatedMassToCharge="707.3221715" chargeState="2" experimentalMassToCharge="707.32307" peptide_ref="peptide_3415_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3415_6_1_Cre03.g177500.t1.1_0_164_178" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.40" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="29.6403522790671" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="650" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2332.08912" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10992, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 38.868152, spec_prec: 707.32307, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan10992, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3438" spectrumID="index=20802" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3438_1"  calculatedMassToCharge="709.3149085" chargeState="2" experimentalMassToCharge="709.31537" peptide_ref="peptide_3438_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3438_1_1_Cre02.g081250.t1.2_0_442_453" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="73.32" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.52013859535246e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="653" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4683.92136" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 26482, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 78.065356, spec_prec: 709.31537, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan26482, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3441" spectrumID="index=15524" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3441_1"  calculatedMassToCharge="709.4023565" chargeState="2" experimentalMassToCharge="709.40309" peptide_ref="peptide_3441_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3441_1_1_Cre06.g261000.t1.2_0_39_50" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.62" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000258244611129104" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="750" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3749.52468" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20434, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 62.492078, spec_prec: 709.40309, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan20434, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3455" spectrumID="index=14226" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3455_1"  calculatedMassToCharge="710.363233" chargeState="2" experimentalMassToCharge="710.36444" peptide_ref="peptide_3455_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3455_1_1_Cre12.g532400.t1.2_0_127_137" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00242959501345924" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="88.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3455_2"  calculatedMassToCharge="710.363233" chargeState="2" experimentalMassToCharge="710.36444" peptide_ref="peptide_3455_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3455_2_1_Cre12.g532400.t1.2_0_127_137" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.020208491106471" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.70" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3455_3"  calculatedMassToCharge="710.363233" chargeState="2" experimentalMassToCharge="710.36444" peptide_ref="peptide_3455_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3455_3_1_Cre12.g532400.t1.2_0_127_137" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.661506152124503" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="909" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3529.3602" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18975, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 58.822670, spec_prec: 710.36444, spec_stage: 2, charge: 2, monoIsoSrarchErr: No,isotopeRatio:1.540, polarity: 1 - Scan18975, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3462" spectrumID="index=20760" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3462_1"  calculatedMassToCharge="710.814748" chargeState="2" experimentalMassToCharge="710.81544" peptide_ref="peptide_3462_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3462_1_1_Cre02.g081250.t1.2_0_477_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="62.21" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.90572074782199e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="97.19" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3462_2"  calculatedMassToCharge="710.814748" chargeState="2" experimentalMassToCharge="710.81544" peptide_ref="peptide_3462_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3462_2_1_Cre02.g081250.t1.2_0_477_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.65" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000685581772021466" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.70" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3462_3"  calculatedMassToCharge="710.814748" chargeState="2" experimentalMassToCharge="710.81544" peptide_ref="peptide_3462_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3462_3_1_Cre02.g081250.t1.2_0_477_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0341239472720658" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.05" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3462_4"  calculatedMassToCharge="710.814748" chargeState="2" experimentalMassToCharge="710.81544" peptide_ref="peptide_3462_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3462_4_1_Cre02.g081250.t1.2_0_477_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="28.97" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0401845641476937" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.05" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3462_5"  calculatedMassToCharge="710.814748" chargeState="2" experimentalMassToCharge="710.81544" peptide_ref="peptide_3462_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3462_5_1_Cre02.g081250.t1.2_0_477_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.204201657168311" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="634" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4674.93042" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 26429, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 77.915507, spec_prec: 710.81544, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan26429, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3554" spectrumID="index=10483" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3554_1"  calculatedMassToCharge="479.257408333333" chargeState="3" experimentalMassToCharge="479.25745" peptide_ref="peptide_3554_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3554_1_1_Cre07.g318551.t1.1_0_1219_1235" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.79" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0142098261695988" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_3554_2"  calculatedMassToCharge="479.257408333333" chargeState="3" experimentalMassToCharge="479.25745" peptide_ref="peptide_3554_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3554_2_1_Cre07.g318551.t1.1_0_1219_1235" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.79" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0142098261695988" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1078" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2896.2504" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14767, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.270840, spec_prec: 479.25745, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14767, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3586" spectrumID="index=17283" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3586_1"  calculatedMassToCharge="720.362714" chargeState="2" experimentalMassToCharge="720.36363" peptide_ref="peptide_3586_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3586_1_1_Cre03.g182551.t1.2_0_53_65" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.40" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="9.35326241325532e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1028" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4047.98856" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 22409, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 67.466476, spec_prec: 720.36363, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan22409, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3593" spectrumID="index=6124" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3593_1"  calculatedMassToCharge="720.850141" chargeState="2" experimentalMassToCharge="720.85117" peptide_ref="peptide_3593_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3593_1_1_Cre06.g300550.t1.2_0_39_50" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="68.28" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.90960073663459e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="930" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2168.00508" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9910, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 36.133418, spec_prec: 720.85117, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan9910, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3607" spectrumID="index=8056" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3607_1"  calculatedMassToCharge="481.246808333333" chargeState="3" experimentalMassToCharge="481.24701" peptide_ref="peptide_3607_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3607_1_1_Cre16.g695450.t1.1_0_18_29" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0180604969476598" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="21" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="899" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2494.02204" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12072, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 41.567034, spec_prec: 481.24701, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan12072, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3711" spectrumID="index=17120" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3711_1"  calculatedMassToCharge="726.394529" chargeState="2" experimentalMassToCharge="726.39409" peptide_ref="peptide_3711_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3711_1_1_Cre03.g182551.t1.2_0_53_65" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0020049253268027" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="906" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4019.7957" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 22224, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 66.996595, spec_prec: 726.39409, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan22224, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3712" spectrumID="index=17299" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3712_1"  calculatedMassToCharge="726.394529" chargeState="2" experimentalMassToCharge="726.39668" peptide_ref="peptide_3712_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3712_1_1_Cre03.g182551.t1.2_0_53_65" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.39" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00218304609019475" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="953" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4050.97848" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 22428, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 67.516308, spec_prec: 726.39668, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan22428, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3822" spectrumID="index=17282" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3822_1"  calculatedMassToCharge="490.286466" chargeState="3" experimentalMassToCharge="490.28667" peptide_ref="peptide_3822_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3822_1_1_Cre06.g269050.t1.2_0_479_490" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00414468758142124" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="756" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4047.85356" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 22408, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 67.464226, spec_prec: 490.28667, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan22408, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3823" spectrumID="index=17281" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3823_1"  calculatedMassToCharge="734.926061" chargeState="2" experimentalMassToCharge="734.92684" peptide_ref="peptide_3823_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3823_1_1_Cre06.g269050.t1.2_0_479_490" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="59.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.80792181077781e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="701" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4047.72072" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 22407, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 67.462012, spec_prec: 734.92684, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan22407, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_3958" spectrumID="index=10847" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_3958_1"  calculatedMassToCharge="744.354276" chargeState="2" experimentalMassToCharge="744.35641" peptide_ref="peptide_3958_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_3958_1_1_Cre08.g372100.t1.2_0_38_50" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0164802261938934" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="859" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2955.97416" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15169, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.266236, spec_prec: 744.35641, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan15169, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4058" spectrumID="index=6195" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4058_1"  calculatedMassToCharge="750.3604405" chargeState="2" experimentalMassToCharge="750.36225" peptide_ref="peptide_4058_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4058_1_1_Cre02.g117850.t1.2_0_1422_1435" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0202914205045786" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="84.72" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_4058_2"  calculatedMassToCharge="750.3604405" chargeState="2" experimentalMassToCharge="750.36225" peptide_ref="peptide_4058_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4058_2_1_Cre02.g117850.t1.2_0_1422_1435" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="22.73" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.225067325895776" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.64" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_4058_3"  calculatedMassToCharge="750.3604405" chargeState="2" experimentalMassToCharge="750.36225" peptide_ref="peptide_4058_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4058_3_1_Cre02.g117850.t1.2_0_1422_1435" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="22.73" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.225067325895776" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.64" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="844" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2180.19918" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9990, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 36.336653, spec_prec: 750.36225, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan9990, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4074" spectrumID="index=13412" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4074_1"  calculatedMassToCharge="751.3589455" chargeState="2" experimentalMassToCharge="751.35947" peptide_ref="peptide_4074_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4074_1_1_Cre01.g050850.t1.2_0_483_494" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000510135503241229" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="803" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3388.77852" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18049, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 56.479642, spec_prec: 751.35947, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan18049, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4075" spectrumID="index=9052" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4075_1"  calculatedMassToCharge="751.3639655" chargeState="2" experimentalMassToCharge="751.36429" peptide_ref="peptide_4075_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4075_1_1_Cre03.g192350.t1.1_0_10_22" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="56.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="9.61470843994798e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="94.97" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_4075_2"  calculatedMassToCharge="751.3639655" chargeState="2" experimentalMassToCharge="751.36429" peptide_ref="peptide_4075_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4075_2_1_Cre03.g192350.t1.1_0_10_22" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00181524863587049" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="5.03" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_4075_3"  calculatedMassToCharge="751.3639655" chargeState="2" experimentalMassToCharge="751.36429" peptide_ref="peptide_4075_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4075_3_1_Cre03.g192350.t1.1_0_10_22" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="6.49" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="9.59259522417133" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="855" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2658.76206" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13175, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 44.312701, spec_prec: 751.36429, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan13175, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4123" spectrumID="index=11733" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4123_1"  calculatedMassToCharge="756.3581365" chargeState="2" experimentalMassToCharge="756.35947" peptide_ref="peptide_4123_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4123_1_1_Cre10.g435350.t1.1_0_18_28" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00175322528681207" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_4123_2"  calculatedMassToCharge="756.3581365" chargeState="2" experimentalMassToCharge="756.35947" peptide_ref="peptide_4123_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4123_2_1_Cre10.g435350.t1.1_0_18_28" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="16.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.11644600978442" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1002" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3104.1915" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16158, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 51.736525, spec_prec: 756.35947, spec_stage: 2, charge: 2, monoIsoSrarchErr: No,isotopeRatio:1.005, polarity: 1 - Scan16158, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4124" spectrumID="index=16414" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4124_1"  calculatedMassToCharge="756.3885705" chargeState="2" experimentalMassToCharge="756.38867" peptide_ref="peptide_4124_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4124_1_1_Cre02.g120250.t1.1_0_528_540" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="59.97" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.18569809458679e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1030" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3901.05078" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21436, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 65.017513, spec_prec: 756.38867, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan21436, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4202" spectrumID="index=2126" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4202_1"  calculatedMassToCharge="508.215406" chargeState="3" experimentalMassToCharge="508.21577" peptide_ref="peptide_4202_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4202_1_1_Cre17.g696250.t1.1_0_1043_1054" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00451255966540321" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="26" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="25" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="465" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1321.0341" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 4951, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 22.017235, spec_prec: 508.21577, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan4951, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4203" spectrumID="index=2178" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4203_1"  calculatedMassToCharge="508.215406" chargeState="3" experimentalMassToCharge="508.21586" peptide_ref="peptide_4203_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4203_1_1_Cre17.g696250.t1.1_0_1043_1054" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.71" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00156153238412069" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="26" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="23" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="463" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1351.79778" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 5068, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 22.529963, spec_prec: 508.21586, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan5068, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4278" spectrumID="index=6040" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4278_1"  calculatedMassToCharge="510.941663333333" chargeState="3" experimentalMassToCharge="510.9423" peptide_ref="peptide_4278_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4278_1_1_Cre12.g542250.t1.1_0_325_336" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.53" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0245315580094082" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1106" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2153.13978" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9814, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 35.885663, spec_prec: 510.94230, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan9814, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4281" spectrumID="index=9940" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4281_1"  calculatedMassToCharge="511.245247" chargeState="3" experimentalMassToCharge="511.24626" peptide_ref="peptide_4281_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4281_1_1_Cre12.g544050.t1.1_0_472_484" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.41" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00970393121752241" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_4281_2"  calculatedMassToCharge="511.245247" chargeState="3" experimentalMassToCharge="511.24626" peptide_ref="peptide_4281_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4281_2_1_Cre12.g544050.t1.1_0_472_484" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.41" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00970393121752241" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_4281_3"  calculatedMassToCharge="511.245236666667" chargeState="3" experimentalMassToCharge="511.24626" peptide_ref="peptide_4281_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4281_3_1_Cre02.g098900.t1.1_0_752_765" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0216245814112283" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_4281_4"  calculatedMassToCharge="511.245236666667" chargeState="3" experimentalMassToCharge="511.24626" peptide_ref="peptide_4281_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4281_4_1_Cre02.g098900.t1.1_0_752_765" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0216245814112283" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1069" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2806.24548" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14163, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 46.770758, spec_prec: 511.24626, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14163, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4393" spectrumID="index=13340" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4393_1"  calculatedMassToCharge="516.267214666667" chargeState="3" experimentalMassToCharge="516.26728" peptide_ref="peptide_4393_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4393_1_1_Cre01.g001678.t1.1_0_985_997" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.20" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0327792414824451" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1088" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3376.02714" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17966, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 56.267119, spec_prec: 516.26728, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan17966, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4427" spectrumID="index=11440" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4427_1"  calculatedMassToCharge="776.8462195" chargeState="2" experimentalMassToCharge="776.84795" peptide_ref="peptide_4427_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4427_1_1_Cre07.g317300.t1.1_0_521_536" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="59.15" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.11070868218473e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="96.72" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_4427_2"  calculatedMassToCharge="776.8462195" chargeState="2" experimentalMassToCharge="776.84795" peptide_ref="peptide_4427_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4427_2_1_Cre07.g317300.t1.1_0_521_536" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.46" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00121036595740691" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.28" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_4427_3"  calculatedMassToCharge="776.8462195" chargeState="2" experimentalMassToCharge="776.84795" peptide_ref="peptide_4427_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4427_3_1_Cre07.g317300.t1.1_0_521_536" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.39" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="30.8970275616945" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="676" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3054.83514" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15829, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 50.913919, spec_prec: 776.84795, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan15829, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4433" spectrumID="index=8690" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4433_1"  calculatedMassToCharge="778.31661" chargeState="2" experimentalMassToCharge="778.31774" peptide_ref="peptide_4433_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4433_1_1_Cre07.g341600.t1.2_0_247_260" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.87" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0478819389303322" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.85" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_4433_2"  calculatedMassToCharge="778.31661" chargeState="2" experimentalMassToCharge="778.31774" peptide_ref="peptide_4433_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4433_2_1_Cre07.g341600.t1.2_0_247_260" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.87" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0478819389303322" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.85" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="25" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="370" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2598.73764" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12773, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 43.312294, spec_prec: 778.31774, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan12773, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4521" spectrumID="index=10695" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4521_1"  calculatedMassToCharge="524.908648333333" chargeState="3" experimentalMassToCharge="524.90882" peptide_ref="peptide_4521_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4521_1_1_Cre02.g073750.t1.2_0_454_469" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0352772353357432" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="87.32" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_4521_2"  calculatedMassToCharge="524.908648333333" chargeState="3" experimentalMassToCharge="524.90882" peptide_ref="peptide_4521_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4521_2_1_Cre02.g073750.t1.2_0_454_469" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.24293749122637" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.68" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="26" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="763" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2931.02802" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15001, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.850467, spec_prec: 524.90882, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan15001, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4522" spectrumID="index=10612" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4522_1"  calculatedMassToCharge="786.8593345" chargeState="2" experimentalMassToCharge="786.86033" peptide_ref="peptide_4522_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4522_1_1_Cre02.g073750.t1.2_0_454_469" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="55.82" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000103287319674239" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.95" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_4522_2"  calculatedMassToCharge="786.8593345" chargeState="2" experimentalMassToCharge="786.86033" peptide_ref="peptide_4522_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4522_2_1_Cre02.g073750.t1.2_0_454_469" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="22.38" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.228058890701556" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.05" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="789" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2917.29768" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14909, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.621628, spec_prec: 786.86033, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan14909, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4545" spectrumID="index=4421" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4545_1"  calculatedMassToCharge="525.936561666667" chargeState="3" experimentalMassToCharge="525.9369" peptide_ref="peptide_4545_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4545_1_1_Cre03.g177500.t1.1_0_163_178" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="55.02" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000183985888959222" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1169" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1867.17456" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 7960, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 31.119576, spec_prec: 525.93690, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan7960, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4697" spectrumID="index=14775" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4697_1"  calculatedMassToCharge="798.356771" chargeState="2" experimentalMassToCharge="798.35781" peptide_ref="peptide_4697_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4697_1_1_Cre06.g251200.t1.2_0_36_52" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="68.39" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.0489699096035e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.95" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_4697_2"  calculatedMassToCharge="798.356771" chargeState="2" experimentalMassToCharge="798.35781" peptide_ref="peptide_4697_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4697_2_1_Cre06.g251200.t1.2_0_36_52" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00964279163425913" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.05" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="697" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3621.9555" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 19591, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 60.365925, spec_prec: 798.35781, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan19591, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4822" spectrumID="index=9636" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4822_1"  calculatedMassToCharge="541.943153333333" chargeState="3" experimentalMassToCharge="541.94363" peptide_ref="peptide_4822_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4822_1_1_Cre13.g569850.t1.2_0_463_476" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.35" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0360030840191284" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.95" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1237" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2756.16534" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13826, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 45.936089, spec_prec: 541.94363, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan13826, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4856" spectrumID="index=9600" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4856_1"  calculatedMassToCharge="543.275642333333" chargeState="3" experimentalMassToCharge="543.27354" peptide_ref="peptide_4856_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4856_1_1_Cre16.g680588.t1.1_0_122_137" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.76" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0149188832583025" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_4856_2"  calculatedMassToCharge="543.271904" chargeState="3" experimentalMassToCharge="543.27354" peptide_ref="peptide_4856_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4856_2_1_Cre16.g653700.t1.1_0_517_534" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="6.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="12.4662638792772" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="21" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1124" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2750.17584" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13786, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 45.836264, spec_prec: 543.27354, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan13786, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4860" spectrumID="index=10620" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4860_1"  calculatedMassToCharge="543.281079666667" chargeState="3" experimentalMassToCharge="543.28378" peptide_ref="peptide_4860_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4860_1_1_Cre04.g232104.t1.1_0_31_45" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00710696314459505" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1111" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2918.64852" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14918, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.644142, spec_prec: 543.28378, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14918, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4880" spectrumID="index=9195" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4880_1"  calculatedMassToCharge="815.4296315" chargeState="2" experimentalMassToCharge="815.42967" peptide_ref="peptide_4880_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4880_1_1_Cre02.g094350.t1.1_0_10_26" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0178824901114463" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="93.92" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_4880_2"  calculatedMassToCharge="815.4296315" chargeState="2" experimentalMassToCharge="815.42967" peptide_ref="peptide_4880_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4880_2_1_Cre02.g094350.t1.1_0_10_26" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.406844073083583" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="4.13" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_4880_3"  calculatedMassToCharge="815.4296315" chargeState="2" experimentalMassToCharge="815.42967" peptide_ref="peptide_4880_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4880_3_1_Cre02.g094350.t1.1_0_10_26" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.28" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.861842672526464" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.95" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1160" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2682.87744" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13335, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 44.714624, spec_prec: 815.42967, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan13335, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4941" spectrumID="index=11400" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4941_1"  calculatedMassToCharge="545.281639333333" chargeState="3" experimentalMassToCharge="545.28189" peptide_ref="peptide_4941_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4941_1_1_Cre01.g012450.t1.1_0_3094_3106" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="63.09" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.47417569580912e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1008" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3048.0636" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15784, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 50.801060, spec_prec: 545.28189, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan15784, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4957" spectrumID="index=18592" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4957_1"  calculatedMassToCharge="817.9372765" chargeState="2" experimentalMassToCharge="817.93898" peptide_ref="peptide_4957_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4957_1_1_Cre17.g745697.t1.1_0_23_37" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.016494146021064" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1220" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4274.54136" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 23894, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 71.242356, spec_prec: 817.93898, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan23894, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4965" spectrumID="index=4661" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4965_1"  calculatedMassToCharge="545.641604333333" chargeState="3" experimentalMassToCharge="545.64187" peptide_ref="peptide_4965_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4965_1_1_Cre03.g164950.t1.1_0_151_164" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.49" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0179060368899484" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1007" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1910.03682" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 8236, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 31.833947, spec_prec: 545.64187, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan8236, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4966" spectrumID="index=4316" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4966_1"  calculatedMassToCharge="545.641604333333" chargeState="3" experimentalMassToCharge="545.64194" peptide_ref="peptide_4966_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4966_1_1_Cre03.g164950.t1.1_0_151_164" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.26" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00182424365592428" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="973" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1847.53854" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 7836, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 30.792309, spec_prec: 545.64194, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan7836, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_4967" spectrumID="index=4486" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_4967_1"  calculatedMassToCharge="545.641604333333" chargeState="3" experimentalMassToCharge="545.64203" peptide_ref="peptide_4967_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_4967_1_1_Cre03.g164950.t1.1_0_151_164" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.04" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0181450358954628" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="920" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1879.0893" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 8036, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 31.318155, spec_prec: 545.64203, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan8036, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5023" spectrumID="index=10240" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5023_1"  calculatedMassToCharge="821.382627" chargeState="2" experimentalMassToCharge="821.38295" peptide_ref="peptide_5023_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5023_1_1_Cre13.g567750.t1.2_0_70_83" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.02" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0469831356989921" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.76" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="944" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2855.84412" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14496, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 47.597402, spec_prec: 821.38295, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan14496, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5066" spectrumID="index=12289" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5066_1"  calculatedMassToCharge="550.288236" chargeState="3" experimentalMassToCharge="550.28884" peptide_ref="peptide_5066_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5066_1_1_Cre06.g308250.t1.2_0_203_217" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.69" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.037710749898534" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1113" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3197.42214" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16780, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 53.290369, spec_prec: 550.28884, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan16780, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5078" spectrumID="index=9387" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5078_1"  calculatedMassToCharge="551.617841333333" chargeState="3" experimentalMassToCharge="551.61818" peptide_ref="peptide_5078_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5078_1_1_Cre03.g144847.t1.1_0_699_711" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.88" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00146801491837577" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5078_2"  calculatedMassToCharge="551.617841333333" chargeState="3" experimentalMassToCharge="551.61818" peptide_ref="peptide_5078_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5078_2_1_Cre03.g144847.t1.1_0_699_711" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.88" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00146801491837577" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1137" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2714.79144" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13549, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 45.246524, spec_prec: 551.61818, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.002, polarity: 1 - Scan13549, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5084" spectrumID="index=12956" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5084_1"  calculatedMassToCharge="827.9083915" chargeState="2" experimentalMassToCharge="827.91013" peptide_ref="peptide_5084_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5084_1_1_Cre14.g616600.t1.2_0_574_587" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="79.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.97534092989386e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="95.66" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5084_2"  calculatedMassToCharge="827.9083915" chargeState="2" experimentalMassToCharge="827.91013" peptide_ref="peptide_5084_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5084_2_1_Cre14.g616600.t1.2_0_574_587" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.21" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.31632366602296e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="4.34" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5084_3"  calculatedMassToCharge="827.9083915" chargeState="2" experimentalMassToCharge="827.91013" peptide_ref="peptide_5084_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5084_3_1_Cre14.g616600.t1.2_0_574_587" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="23.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.242305174928604" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1100" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3310.60686" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17532, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 55.176781, spec_prec: 827.91013, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan17532, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5189" spectrumID="index=5981" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5189_1"  calculatedMassToCharge="555.958661333333" chargeState="3" experimentalMassToCharge="555.95846" peptide_ref="peptide_5189_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5189_1_1_Cre05.g234550.t1.2_0_61_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.32" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0385971981332488" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1317" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2143.2393" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9748, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 35.720655, spec_prec: 555.95846, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan9748, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5196" spectrumID="index=7388" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5196_1"  calculatedMassToCharge="556.310178333333" chargeState="3" experimentalMassToCharge="556.31272" peptide_ref="peptide_5196_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5196_1_1_Cre02.g142166.t1.1_0_2613_2629" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0274266549463762" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.29" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5196_2"  calculatedMassToCharge="556.310178333333" chargeState="3" experimentalMassToCharge="556.31272" peptide_ref="peptide_5196_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5196_2_1_Cre02.g142166.t1.1_0_2613_2629" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0274266549463762" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.29" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5196_3"  calculatedMassToCharge="556.310178333333" chargeState="3" experimentalMassToCharge="556.31272" peptide_ref="peptide_5196_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5196_3_1_Cre02.g142166.t1.1_0_2613_2629" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0274266549463762" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.29" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5196_4"  calculatedMassToCharge="556.310178333333" chargeState="3" experimentalMassToCharge="556.31272" peptide_ref="peptide_5196_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5196_4_1_Cre02.g142166.t1.1_0_2613_2629" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.319280829227365" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.77" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5196_5"  calculatedMassToCharge="556.310178333333" chargeState="3" experimentalMassToCharge="556.31272" peptide_ref="peptide_5196_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5196_5_1_Cre02.g142166.t1.1_0_2613_2629" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="12.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.38326778560903" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.37" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="938" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2382.0495" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11328, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 39.700825, spec_prec: 556.31272, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan11328, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5263" spectrumID="index=2360" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5263_1"  calculatedMassToCharge="559.265994" chargeState="3" experimentalMassToCharge="559.26618" peptide_ref="peptide_5263_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5263_1_1_Cre17.g696250.t1.1_0_1055_1069" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.05" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00320911572855705" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1029" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1429.89996" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 5399, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 23.831666, spec_prec: 559.26618, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan5399, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5329" spectrumID="index=16468" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5329_1"  calculatedMassToCharge="841.433538" chargeState="2" experimentalMassToCharge="841.43463" peptide_ref="peptide_5329_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5329_1_1_Cre12.g561500.t1.2_0_42_58" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.74" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0337356636375147" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="91.13" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5329_2"  calculatedMassToCharge="841.433538" chargeState="2" experimentalMassToCharge="841.43463" peptide_ref="peptide_5329_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5329_2_1_Cre12.g561500.t1.2_0_42_58" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.07" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.495552028109001" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="6.20" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5329_3"  calculatedMassToCharge="841.433538" chargeState="2" experimentalMassToCharge="841.43463" peptide_ref="peptide_5329_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5329_3_1_Cre12.g561500.t1.2_0_42_58" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="17.40" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.15369034435873" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.66" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1268" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3910.014" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21496, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 65.166900, spec_prec: 841.43463, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan21496, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5332" spectrumID="index=15564" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5332_1"  calculatedMassToCharge="561.291450666667" chargeState="3" experimentalMassToCharge="561.29267" peptide_ref="peptide_5332_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5332_1_1_Cre12.g561500.t1.2_0_42_58" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.27" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.038006513305578" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="95.75" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5332_2"  calculatedMassToCharge="561.291450666667" chargeState="3" experimentalMassToCharge="561.29267" peptide_ref="peptide_5332_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5332_2_1_Cre12.g561500.t1.2_0_42_58" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.876714177206939" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="4.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5332_4"  calculatedMassToCharge="561.291450666667" chargeState="3" experimentalMassToCharge="561.29267" peptide_ref="peptide_5332_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5332_4_1_Cre12.g561500.t1.2_0_42_58" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="2.62" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="35.0637232215036" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.10" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1282" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3756.0657" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20478, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 62.601095, spec_prec: 561.29267, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan20478, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5333" spectrumID="index=15451" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5333_1"  calculatedMassToCharge="841.433538" chargeState="2" experimentalMassToCharge="841.43564" peptide_ref="peptide_5333_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5333_1_1_Cre12.g561500.t1.2_0_42_58" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="64.15" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.399852719963e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.76" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5333_2"  calculatedMassToCharge="841.433538" chargeState="2" experimentalMassToCharge="841.43564" peptide_ref="peptide_5333_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5333_2_1_Cre12.g561500.t1.2_0_42_58" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.97" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00995828587875722" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.24" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5333_3"  calculatedMassToCharge="841.433538" chargeState="2" experimentalMassToCharge="841.43564" peptide_ref="peptide_5333_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5333_3_1_Cre12.g561500.t1.2_0_42_58" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="8.90" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.03867720256516" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1248" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3737.13426" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20352, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 62.285571, spec_prec: 841.43564, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan20352, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5444" spectrumID="index=14026" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5444_1"  calculatedMassToCharge="848.9457295" chargeState="2" experimentalMassToCharge="848.94624" peptide_ref="peptide_5444_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5444_1_1_Cre11.g467531.t1.1_0_31_45" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.26" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00183327686231367" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.62" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5444_2"  calculatedMassToCharge="848.9457295" chargeState="2" experimentalMassToCharge="848.94624" peptide_ref="peptide_5444_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5444_2_1_Cre11.g467531.t1.1_0_31_45" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.26" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00183327686231367" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.62" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5444_3"  calculatedMassToCharge="848.9457295" chargeState="2" experimentalMassToCharge="848.94624" peptide_ref="peptide_5444_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5444_3_1_Cre11.g467531.t1.1_0_31_45" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.06" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.121123401131456" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.75" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5444_4"  calculatedMassToCharge="848.9457295" chargeState="2" experimentalMassToCharge="848.94624" peptide_ref="peptide_5444_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5444_4_1_Cre11.g467531.t1.1_0_31_45" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="8.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="9.40216908845534" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1231" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3494.76318" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18748, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 58.246053, spec_prec: 848.94624, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan18748, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5462" spectrumID="index=3261" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5462_1"  calculatedMassToCharge="566.638806666667" chargeState="3" experimentalMassToCharge="566.63906" peptide_ref="peptide_5462_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5462_1_1_Cre01.g025400.t1.2_0_1577_1593" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0071852375852239" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.24" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5462_2"  calculatedMassToCharge="566.638806666667" chargeState="3" experimentalMassToCharge="566.63906" peptide_ref="peptide_5462_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5462_2_1_Cre01.g025400.t1.2_0_1577_1593" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.949382305194963" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.75" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5462_5"  calculatedMassToCharge="566.639549333333" chargeState="3" experimentalMassToCharge="566.63906" peptide_ref="peptide_5462_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5462_5_1_Cre09.g394399.t1.1_0_370_388" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="39.7595200252466" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5462_8"  calculatedMassToCharge="566.637703" chargeState="3" experimentalMassToCharge="566.63906" peptide_ref="peptide_5462_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5462_8_1_Cre17.g696250.t1.1_0_718_732" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.03" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="61.722162409361" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="22" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1243" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1644.44706" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 6583, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 27.407451, spec_prec: 566.63906, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan6583, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5501" spectrumID="index=9529" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5501_1"  calculatedMassToCharge="568.270449333333" chargeState="3" experimentalMassToCharge="568.26968" peptide_ref="peptide_5501_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5501_1_1_Cre03.g160750.t1.1_0_443_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000195335221117582" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5501_2"  calculatedMassToCharge="568.270449333333" chargeState="3" experimentalMassToCharge="568.26968" peptide_ref="peptide_5501_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5501_2_1_Cre03.g160750.t1.1_0_443_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000195335221117582" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1096" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2738.37012" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13707, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 45.639502, spec_prec: 568.26968, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan13707, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5508" spectrumID="index=9702" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5508_1"  calculatedMassToCharge="568.299797" chargeState="3" experimentalMassToCharge="568.30017" peptide_ref="peptide_5508_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5508_1_1_Cre14.g609350.t1.1_0_858_873" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0495351356516518" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="98.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5508_2"  calculatedMassToCharge="568.299797" chargeState="3" experimentalMassToCharge="568.30017" peptide_ref="peptide_5508_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5508_2_1_Cre14.g609350.t1.1_0_858_873" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.74102727228579" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.78" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1300" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2766.9882" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13899, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 46.116470, spec_prec: 568.30017, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan13899, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5521" spectrumID="index=17846" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5521_1"  calculatedMassToCharge="568.967939" chargeState="3" experimentalMassToCharge="568.96849" peptide_ref="peptide_5521_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5521_1_1_Cre06.g280950.t1.2_0_489_505" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.95" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00250489995350435" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="45.62" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5521_2"  calculatedMassToCharge="568.967939" chargeState="3" experimentalMassToCharge="568.96849" peptide_ref="peptide_5521_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5521_2_1_Cre06.g280950.t1.2_0_489_505" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.95" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00250489995350435" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="45.62" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5521_3"  calculatedMassToCharge="568.967939" chargeState="3" experimentalMassToCharge="568.96849" peptide_ref="peptide_5521_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5521_3_1_Cre06.g280950.t1.2_0_489_505" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.78" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0130554060761383" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="8.75" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="24" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1244" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4144.48428" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 23044, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 69.074738, spec_prec: 568.96849, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan23044, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5705" spectrumID="index=819" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5705_1"  calculatedMassToCharge="432.7139105" chargeState="4" experimentalMassToCharge="432.71411" peptide_ref="peptide_5705_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5705_1_1_Cre43.g760647.t1.1_0_120_134" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00139672937302478" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5705_2"  calculatedMassToCharge="432.7139105" chargeState="4" experimentalMassToCharge="432.71411" peptide_ref="peptide_5705_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5705_2_1_Cre43.g760647.t1.1_0_120_134" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00139672937302478" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5705_3"  calculatedMassToCharge="432.7139105" chargeState="4" experimentalMassToCharge="432.71411" peptide_ref="peptide_5705_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5705_3_1_Cre43.g760647.t1.1_0_120_134" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="10.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.58260333042269" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1138" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="574.747908" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 2100, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 9.579132, spec_prec: 432.71411, spec_stage: 2, charge: 4, monoIsoSrarchErr: No, polarity: 1 - Scan2100, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5733" spectrumID="index=5736" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5733_1"  calculatedMassToCharge="578.635073333333" chargeState="3" experimentalMassToCharge="578.63541" peptide_ref="peptide_5733_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5733_1_1_Cre01.g040100.t1.2_0_385_402" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.04" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0174717783743424" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5733_2"  calculatedMassToCharge="578.635073333333" chargeState="3" experimentalMassToCharge="578.63541" peptide_ref="peptide_5733_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5733_2_1_Cre01.g040100.t1.2_0_385_402" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.04" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0174717783743424" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5733_3"  calculatedMassToCharge="578.635073333333" chargeState="3" experimentalMassToCharge="578.63541" peptide_ref="peptide_5733_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5733_3_1_Cre01.g040100.t1.2_0_385_402" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.04" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0174717783743424" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1404" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2100.41952" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9468, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 35.006992, spec_prec: 578.63541, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan9468, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5743" spectrumID="index=7353" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5743_1"  calculatedMassToCharge="578.973452333333" chargeState="3" experimentalMassToCharge="578.97403" peptide_ref="peptide_5743_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5743_1_1_Cre17.g734612.t1.1_0_694_708" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.49" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00360446280900698" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="87.56" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5743_2"  calculatedMassToCharge="578.973452333333" chargeState="3" experimentalMassToCharge="578.97403" peptide_ref="peptide_5743_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5743_2_1_Cre17.g734612.t1.1_0_694_708" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.97" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.025635426592266" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.31" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5743_3"  calculatedMassToCharge="578.973452333333" chargeState="3" experimentalMassToCharge="578.97403" peptide_ref="peptide_5743_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5743_3_1_Cre17.g734612.t1.1_0_694_708" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="14.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.4822215905102" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.13" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1279" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2376.5433" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11290, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 39.609055, spec_prec: 578.97403, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan11290, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5852" spectrumID="index=10589" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5852_1"  calculatedMassToCharge="583.629178333333" chargeState="3" experimentalMassToCharge="583.63019" peptide_ref="peptide_5852_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5852_1_1_Cre03.g185500.t1.1_0_723_736" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000402019941213686" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.82" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5852_2"  calculatedMassToCharge="583.629178333333" chargeState="3" experimentalMassToCharge="583.63019" peptide_ref="peptide_5852_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5852_2_1_Cre03.g185500.t1.1_0_723_736" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.51" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.460519045379451" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.09" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5852_3"  calculatedMassToCharge="583.629178333333" chargeState="3" experimentalMassToCharge="583.63019" peptide_ref="peptide_5852_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5852_3_1_Cre03.g185500.t1.1_0_723_736" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.51" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.460519045379451" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.09" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5852_4"  calculatedMassToCharge="583.629178333333" chargeState="3" experimentalMassToCharge="583.63019" peptide_ref="peptide_5852_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5852_4_1_Cre03.g185500.t1.1_0_723_736" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.66" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="44.4884828580369" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5852_5"  calculatedMassToCharge="583.629178333333" chargeState="3" experimentalMassToCharge="583.63019" peptide_ref="peptide_5852_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5852_5_1_Cre03.g185500.t1.1_0_723_736" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.66" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="44.4884828580369" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5852_6"  calculatedMassToCharge="583.629178333333" chargeState="3" experimentalMassToCharge="583.63019" peptide_ref="peptide_5852_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5852_6_1_Cre03.g185500.t1.1_0_723_736" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.77" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="54.6069091946728" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1304" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2913.61218" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14884, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.560203, spec_prec: 583.63019, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14884, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5924" spectrumID="index=16882" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5924_1"  calculatedMassToCharge="586.62248" chargeState="3" experimentalMassToCharge="586.62304" peptide_ref="peptide_5924_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5924_1_1_Cre06.g263250.t1.1_0_3242_3258" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.29" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00113382566218206" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="81.81" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5924_2"  calculatedMassToCharge="586.62248" chargeState="3" experimentalMassToCharge="586.62304" peptide_ref="peptide_5924_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5924_2_1_Cre06.g263250.t1.1_0_3242_3258" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0101987344100946" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="9.10" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5924_3"  calculatedMassToCharge="586.62248" chargeState="3" experimentalMassToCharge="586.62304" peptide_ref="peptide_5924_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5924_3_1_Cre06.g263250.t1.1_0_3242_3258" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0101987344100946" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="9.10" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1215" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3979.9344" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21959, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 66.332240, spec_prec: 586.62304, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan21959, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5939" spectrumID="index=11163" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5939_1"  calculatedMassToCharge="880.425344" chargeState="2" experimentalMassToCharge="880.42646" peptide_ref="peptide_5939_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5939_1_1_Cre16.g688526.t1.1_0_422_439" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000541257229256005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="47.30" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5939_2"  calculatedMassToCharge="880.425344" chargeState="2" experimentalMassToCharge="880.42646" peptide_ref="peptide_5939_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5939_2_1_Cre16.g688526.t1.1_0_422_439" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000541257229256005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="47.30" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5939_3"  calculatedMassToCharge="880.425344" chargeState="2" experimentalMassToCharge="880.42646" peptide_ref="peptide_5939_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5939_3_1_Cre16.g688526.t1.1_0_422_439" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.25" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00474683034507445" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="5.39" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5939_4"  calculatedMassToCharge="880.425344" chargeState="2" experimentalMassToCharge="880.42646" peptide_ref="peptide_5939_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5939_4_1_Cre16.g688526.t1.1_0_422_439" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="12.63" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.45464726070775" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1266" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3008.18154" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15519, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 50.136359, spec_prec: 880.42646, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan15519, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5942" spectrumID="index=11311" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5942_1"  calculatedMassToCharge="587.285988" chargeState="3" experimentalMassToCharge="587.28754" peptide_ref="peptide_5942_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5942_1_1_Cre16.g688526.t1.1_0_422_439" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0305853188069846" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="24.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5942_2"  calculatedMassToCharge="587.285988" chargeState="3" experimentalMassToCharge="587.28754" peptide_ref="peptide_5942_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5942_2_1_Cre16.g688526.t1.1_0_422_439" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0305853188069846" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="24.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5942_3"  calculatedMassToCharge="587.285988" chargeState="3" experimentalMassToCharge="587.28754" peptide_ref="peptide_5942_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5942_3_1_Cre16.g688526.t1.1_0_422_439" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0305853188069846" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="24.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5942_4"  calculatedMassToCharge="587.285988" chargeState="3" experimentalMassToCharge="587.28754" peptide_ref="peptide_5942_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5942_4_1_Cre16.g688526.t1.1_0_422_439" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0305853188069846" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="24.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1201" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3033.02706" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15684, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 50.550451, spec_prec: 587.28754, spec_stage: 2, charge: 3, monoIsoSrarchErr: Yes, polarity: 1 - Scan15684, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_5979" spectrumID="index=10684" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_5979_1"  calculatedMassToCharge="587.948214333333" chargeState="3" experimentalMassToCharge="587.94844" peptide_ref="peptide_5979_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5979_1_1_Cre16.g668350.t1.2_0_264_280" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.89" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0100865300294318" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.08" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5979_2"  calculatedMassToCharge="587.948214333333" chargeState="3" experimentalMassToCharge="587.94844" peptide_ref="peptide_5979_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5979_2_1_Cre16.g668350.t1.2_0_264_280" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.89" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0100865300294318" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.08" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5979_3"  calculatedMassToCharge="587.948214333333" chargeState="3" experimentalMassToCharge="587.94844" peptide_ref="peptide_5979_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5979_3_1_Cre16.g668350.t1.2_0_264_280" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="23.61" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.270235117621896" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.83" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_5979_4"  calculatedMassToCharge="587.946892" chargeState="3" experimentalMassToCharge="587.94844" peptide_ref="peptide_5979_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_5979_4_1_Cre12.g561500.t1.2_0_42_58" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="2.69" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="33.3996400051357" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1241" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2929.27326" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14989, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.821221, spec_prec: 587.94844, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.194, polarity: 1 - Scan14989, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6016" spectrumID="index=13609" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6016_1"  calculatedMassToCharge="589.301231333333" chargeState="3" experimentalMassToCharge="589.30287" peptide_ref="peptide_6016_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6016_1_1_Cre09.g393358.t1.1_0_237_251" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.61" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00597410295134333" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6016_2"  calculatedMassToCharge="589.301231333333" chargeState="3" experimentalMassToCharge="589.30287" peptide_ref="peptide_6016_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6016_2_1_Cre09.g393358.t1.1_0_237_251" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.61" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00597410295134333" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1375" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3422.30628" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18271, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 57.038438, spec_prec: 589.30287, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.029, polarity: 1 - Scan18271, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6023" spectrumID="index=10305" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6023_1"  calculatedMassToCharge="589.639188333333" chargeState="3" experimentalMassToCharge="589.63974" peptide_ref="peptide_6023_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6023_1_1_Cre09.g406050.t1.2_0_573_589" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00779602336423748" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6023_2"  calculatedMassToCharge="589.639188333333" chargeState="3" experimentalMassToCharge="589.63974" peptide_ref="peptide_6023_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6023_2_1_Cre09.g406050.t1.2_0_573_589" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00779602336423748" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1285" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2866.26102" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14567, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 47.771017, spec_prec: 589.63974, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14567, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6024" spectrumID="index=10353" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6024_1"  calculatedMassToCharge="883.9551445" chargeState="2" experimentalMassToCharge="883.95766" peptide_ref="peptide_6024_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6024_1_1_Cre09.g406050.t1.2_0_573_589" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00462009223070825" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="95.42" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6024_2"  calculatedMassToCharge="883.9551445" chargeState="2" experimentalMassToCharge="883.95766" peptide_ref="peptide_6024_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6024_2_1_Cre09.g406050.t1.2_0_573_589" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="28.14" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0965274082180756" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="4.57" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6024_3"  calculatedMassToCharge="883.9551445" chargeState="2" experimentalMassToCharge="883.95766" peptide_ref="peptide_6024_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6024_3_1_Cre09.g406050.t1.2_0_573_589" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="3.65" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="27.1425499324664" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1258" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2874.3939" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14621, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 47.906565, spec_prec: 883.95766, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan14621, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6062" spectrumID="index=7966" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6062_1"  calculatedMassToCharge="591.957878333333" chargeState="3" experimentalMassToCharge="591.95854" peptide_ref="peptide_6062_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6062_1_1_Cre06.g263250.t1.1_0_3362_3380" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0358321363884743" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="21.62" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6062_2"  calculatedMassToCharge="591.957878333333" chargeState="3" experimentalMassToCharge="591.95854" peptide_ref="peptide_6062_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6062_2_1_Cre06.g263250.t1.1_0_3362_3380" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0358321363884743" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="21.62" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6062_3"  calculatedMassToCharge="591.957878333333" chargeState="3" experimentalMassToCharge="591.95854" peptide_ref="peptide_6062_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6062_3_1_Cre06.g263250.t1.1_0_3362_3380" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0358321363884743" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="21.62" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6062_4"  calculatedMassToCharge="591.957878333333" chargeState="3" experimentalMassToCharge="591.95854" peptide_ref="peptide_6062_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6062_4_1_Cre06.g263250.t1.1_0_3362_3380" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0358321363884743" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="21.62" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6062_5"  calculatedMassToCharge="591.957878333333" chargeState="3" experimentalMassToCharge="591.95854" peptide_ref="peptide_6062_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6062_5_1_Cre06.g263250.t1.1_0_3362_3380" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.77" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0575801381462232" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="13.46" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6062_6"  calculatedMassToCharge="591.957878333333" chargeState="3" experimentalMassToCharge="591.95854" peptide_ref="peptide_6062_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6062_6_1_Cre06.g263250.t1.1_0_3362_3380" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="5.13" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="21.0995261701892" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1375" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2479.00032" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11972, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 41.316672, spec_prec: 591.95854, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.015, polarity: 1 - Scan11972, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6109" spectrumID="index=11466" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6109_1"  calculatedMassToCharge="594.955238333333" chargeState="3" experimentalMassToCharge="594.95584" peptide_ref="peptide_6109_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6109_1_1_Cre14.g609350.t1.1_0_858_873" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.86" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0270330941626224" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1315" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3059.13336" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15858, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 50.985556, spec_prec: 594.95584, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan15858, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6117" spectrumID="index=7232" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6117_1"  calculatedMassToCharge="595.317334666667" chargeState="3" experimentalMassToCharge="595.31774" peptide_ref="peptide_6117_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6117_1_1_Cre17.g715350.t2.1_0_127_141" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.25" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00179570764527915" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="97.68" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6117_2"  calculatedMassToCharge="595.317334666667" chargeState="3" experimentalMassToCharge="595.31774" peptide_ref="peptide_6117_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6117_2_1_Cre17.g715350.t2.1_0_127_141" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="28.88" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0778458798632167" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.25" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6117_3"  calculatedMassToCharge="595.317334666667" chargeState="3" experimentalMassToCharge="595.31774" peptide_ref="peptide_6117_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6117_3_1_Cre17.g715350.t2.1_0_127_141" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="10.36" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.53650417409533" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.03" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6117_4"  calculatedMassToCharge="595.317334666667" chargeState="3" experimentalMassToCharge="595.31774" peptide_ref="peptide_6117_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6117_4_1_Cre17.g715350.t2.1_0_127_141" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="10.21" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.73106892660227" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.03" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1203" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2356.40628" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11155, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 39.273438, spec_prec: 595.31774, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan11155, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6121" spectrumID="index=19547" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6121_1"  calculatedMassToCharge="892.931432" chargeState="2" experimentalMassToCharge="892.93069" peptide_ref="peptide_6121_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6121_1_1_Cre06.g280950.t1.2_0_489_505" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00151281717003552" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="96.82" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6121_2"  calculatedMassToCharge="892.931432" chargeState="2" experimentalMassToCharge="892.93069" peptide_ref="peptide_6121_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6121_2_1_Cre06.g280950.t1.2_0_489_505" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.95" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0477294516578257" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.07" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6121_3"  calculatedMassToCharge="892.931432" chargeState="2" experimentalMassToCharge="892.93069" peptide_ref="peptide_6121_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6121_3_1_Cre06.g280950.t1.2_0_489_505" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="16.51" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.32674190036134" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.11" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1188" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4443.2538" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 24986, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 74.054230, spec_prec: 892.93069, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan24986, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6123" spectrumID="index=19631" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6123_1"  calculatedMassToCharge="595.62338" chargeState="3" experimentalMassToCharge="595.62407" peptide_ref="peptide_6123_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6123_1_1_Cre06.g280950.t1.2_0_489_505" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.79" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000184699265628028" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="95.23" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6123_2"  calculatedMassToCharge="595.62338" chargeState="3" experimentalMassToCharge="595.62407" peptide_ref="peptide_6123_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6123_2_1_Cre06.g280950.t1.2_0_489_505" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.41" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00402221395704608" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="4.37" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6123_3"  calculatedMassToCharge="595.62338" chargeState="3" experimentalMassToCharge="595.62407" peptide_ref="peptide_6123_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6123_3_1_Cre06.g280950.t1.2_0_489_505" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.03" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0439000655454725" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.40" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1113" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4458.29706" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 25083, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 74.304951, spec_prec: 595.62407, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan25083, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6191" spectrumID="index=9329" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6191_1"  calculatedMassToCharge="597.988991" chargeState="3" experimentalMassToCharge="597.98912" peptide_ref="peptide_6191_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6191_1_1_Cre01.g012200.t1.1_0_1333_1348" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.06" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.013666970282014" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="41.39" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6191_2"  calculatedMassToCharge="597.988991" chargeState="3" experimentalMassToCharge="597.98912" peptide_ref="peptide_6191_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6191_2_1_Cre01.g012200.t1.1_0_1333_1348" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.06" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.013666970282014" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="41.39" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6191_3"  calculatedMassToCharge="597.988991" chargeState="3" experimentalMassToCharge="597.98912" peptide_ref="peptide_6191_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6191_3_1_Cre01.g012200.t1.1_0_1333_1348" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.25" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0328603549348748" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="17.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1389" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2705.07282" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13484, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 45.084547, spec_prec: 597.98912, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan13484, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6226" spectrumID="index=11490" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6226_1"  calculatedMassToCharge="898.4090935" chargeState="2" experimentalMassToCharge="898.40928" peptide_ref="peptide_6226_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6226_1_1_Cre10.g467000.t1.2_0_455_469" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="77.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.00361694442935e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1006" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3063.19962" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15885, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 51.053327, spec_prec: 898.40928, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan15885, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6237" spectrumID="index=6397" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6237_1"  calculatedMassToCharge="599.650825666667" chargeState="3" experimentalMassToCharge="599.6514" peptide_ref="peptide_6237_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6237_1_1_Cre12.g537671.t1.1_0_3015_3031" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.26" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00274976721536041" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6237_2"  calculatedMassToCharge="599.650825666667" chargeState="3" experimentalMassToCharge="599.6514" peptide_ref="peptide_6237_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6237_2_1_Cre12.g537671.t1.1_0_3015_3031" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.26" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00274976721536041" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1165" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2214.53442" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10217, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 36.908907, spec_prec: 599.65140, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan10217, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6274" spectrumID="index=11537" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6274_1"  calculatedMassToCharge="901.4250005" chargeState="2" experimentalMassToCharge="901.42658" peptide_ref="peptide_6274_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6274_1_1_Cre10.g467000.t1.2_0_455_469" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="71.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.89059688493472e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1143" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3071.17302" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15938, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 51.186217, spec_prec: 901.42658, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan15938, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6333" spectrumID="index=13544" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6333_1"  calculatedMassToCharge="602.652494" chargeState="3" experimentalMassToCharge="602.65335" peptide_ref="peptide_6333_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6333_1_1_Cre14.g618150.t1.2_0_738_758" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0348930205480592" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="70.17" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6333_2"  calculatedMassToCharge="602.652494" chargeState="3" experimentalMassToCharge="602.65335" peptide_ref="peptide_6333_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6333_2_1_Cre14.g618150.t1.2_0_738_758" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="28.15" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.110850732225779" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="22.09" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6333_3"  calculatedMassToCharge="602.652494" chargeState="3" experimentalMassToCharge="602.65335" peptide_ref="peptide_6333_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6333_3_1_Cre14.g618150.t1.2_0_738_758" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="23.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.31749622518909" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.71" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1448" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3411.59214" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18199, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 56.859869, spec_prec: 602.65335, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan18199, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6335" spectrumID="index=6928" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6335_1"  calculatedMassToCharge="602.669151333333" chargeState="3" experimentalMassToCharge="602.67065" peptide_ref="peptide_6335_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6335_1_1_Cre02.g096150.t1.2_0_31_45" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.99" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0150934731819143" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1199" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2305.93386" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10818, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 38.432231, spec_prec: 602.67065, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.086, polarity: 1 - Scan10818, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6343" spectrumID="index=10724" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6343_1"  calculatedMassToCharge="602.95799" chargeState="3" experimentalMassToCharge="602.9582" peptide_ref="peptide_6343_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6343_1_1_Cre06.g301150.t1.1_0_1340_1355" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.13" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00249013516711347" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6343_2"  calculatedMassToCharge="602.95799" chargeState="3" experimentalMassToCharge="602.9582" peptide_ref="peptide_6343_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6343_2_1_Cre06.g301150.t1.1_0_1340_1355" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.13" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00249013516711347" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="22" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1289" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2935.7769" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15033, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.929615, spec_prec: 602.95820, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan15033, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6371" spectrumID="index=6819" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6371_1"  calculatedMassToCharge="603.651542666667" chargeState="3" experimentalMassToCharge="603.65204" peptide_ref="peptide_6371_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6371_1_1_Cre03.g144847.t1.1_0_698_711" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.45" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00464777073228173" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6371_2"  calculatedMassToCharge="603.651542666667" chargeState="3" experimentalMassToCharge="603.65204" peptide_ref="peptide_6371_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6371_2_1_Cre03.g144847.t1.1_0_698_711" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.45" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00464777073228173" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1298" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2287.39812" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10696, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 38.123302, spec_prec: 603.65204, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan10696, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6379" spectrumID="index=14990" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6379_1"  calculatedMassToCharge="603.992510666667" chargeState="3" experimentalMassToCharge="603.99259" peptide_ref="peptide_6379_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6379_1_1_Cre17.g705550.t1.2_0_575_593" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.32" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000757835605380877" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="44.44" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6379_2"  calculatedMassToCharge="603.992510666667" chargeState="3" experimentalMassToCharge="603.99259" peptide_ref="peptide_6379_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6379_2_1_Cre17.g705550.t1.2_0_575_593" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.32" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000757835605380877" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="44.44" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6379_3"  calculatedMassToCharge="603.992510666667" chargeState="3" experimentalMassToCharge="603.99259" peptide_ref="peptide_6379_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6379_3_1_Cre17.g705550.t1.2_0_575_593" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.29" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00606142876847614" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="5.56" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6379_4"  calculatedMassToCharge="603.992510666667" chargeState="3" experimentalMassToCharge="603.99259" peptide_ref="peptide_6379_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6379_4_1_Cre17.g705550.t1.2_0_575_593" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.29" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00606142876847614" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="5.56" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1296" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3657.89352" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 19831, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 60.964892, spec_prec: 603.99259, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan19831, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6509" spectrumID="index=9533" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6509_1"  calculatedMassToCharge="612.977374" chargeState="3" experimentalMassToCharge="612.97811" peptide_ref="peptide_6509_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6509_1_1_Cre11.g482001.t1.1_0_452_473" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000991231065295582" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6509_2"  calculatedMassToCharge="612.977374" chargeState="3" experimentalMassToCharge="612.97811" peptide_ref="peptide_6509_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6509_2_1_Cre11.g482001.t1.1_0_452_473" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000991231065295582" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1423" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2738.90682" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13711, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 45.648447, spec_prec: 612.97811, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan13711, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6510" spectrumID="index=9594" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6510_1"  calculatedMassToCharge="918.962423" chargeState="2" experimentalMassToCharge="918.96417" peptide_ref="peptide_6510_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6510_1_1_Cre11.g482001.t1.1_0_452_473" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.41" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00643763640387318" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6510_2"  calculatedMassToCharge="918.962423" chargeState="2" experimentalMassToCharge="918.96417" peptide_ref="peptide_6510_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6510_2_1_Cre11.g482001.t1.1_0_452_473" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.41" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00643763640387318" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1415" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2749.37208" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13780, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 45.822868, spec_prec: 918.96417, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan13780, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6527" spectrumID="index=14203" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6527_1"  calculatedMassToCharge="614.992627666667" chargeState="3" experimentalMassToCharge="614.99205" peptide_ref="peptide_6527_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6527_1_1_Cre07.g322450.t1.1_0_942_959" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.53" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0315405745835248" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6527_2"  calculatedMassToCharge="614.992627666667" chargeState="3" experimentalMassToCharge="614.99205" peptide_ref="peptide_6527_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6527_2_1_Cre07.g322450.t1.1_0_942_959" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.53" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0315405745835248" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1422" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3525.12792" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18948, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 58.752132, spec_prec: 614.99205, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan18948, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6590" spectrumID="index=10482" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6590_1"  calculatedMassToCharge="617.298301666667" chargeState="3" experimentalMassToCharge="617.2981" peptide_ref="peptide_6590_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6590_1_1_Cre02.g086300.t1.1_0_244_259" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.77" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00146002223719793" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1388" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2896.1175" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14766, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.268625, spec_prec: 617.29810, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14766, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6608" spectrumID="index=12369" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6608_1"  calculatedMassToCharge="618.341667333333" chargeState="3" experimentalMassToCharge="618.34165" peptide_ref="peptide_6608_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6608_1_1_Cre03.g162950.t1.2_0_347_362" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.92" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0435698141707559" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="82.78" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6608_2"  calculatedMassToCharge="618.341667333333" chargeState="3" experimentalMassToCharge="618.34165" peptide_ref="peptide_6608_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6608_2_1_Cre03.g162950.t1.2_0_347_362" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="24.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.20950081057942" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="17.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1077" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3210.65478" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16869, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 53.510913, spec_prec: 618.34165, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.810, polarity: 1 - Scan16869, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6610" spectrumID="index=13168" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6610_1"  calculatedMassToCharge="618.624494" chargeState="3" experimentalMassToCharge="618.6237" peptide_ref="peptide_6610_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6610_1_1_Cre06.g259600.t1.1_0_988_1005" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.44" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000354072013086344" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="26.68" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6610_2"  calculatedMassToCharge="618.624494" chargeState="3" experimentalMassToCharge="618.6237" peptide_ref="peptide_6610_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6610_2_1_Cre06.g259600.t1.1_0_988_1005" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.44" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000354072013086344" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="26.68" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6610_3"  calculatedMassToCharge="618.624494" chargeState="3" experimentalMassToCharge="618.6237" peptide_ref="peptide_6610_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6610_3_1_Cre06.g259600.t1.1_0_988_1005" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.44" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000354072013086344" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="26.68" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6610_4"  calculatedMassToCharge="618.624494" chargeState="3" experimentalMassToCharge="618.6237" peptide_ref="peptide_6610_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6610_4_1_Cre06.g259600.t1.1_0_988_1005" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000474342021601746" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.92" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6610_5"  calculatedMassToCharge="618.624494" chargeState="3" experimentalMassToCharge="618.6237" peptide_ref="peptide_6610_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6610_5_1_Cre06.g259600.t1.1_0_988_1005" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="23.22" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.295863642806163" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.03" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6610_6"  calculatedMassToCharge="618.624494" chargeState="3" experimentalMassToCharge="618.6237" peptide_ref="peptide_6610_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6610_6_1_Cre06.g259600.t1.1_0_988_1005" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="3.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="25.1241628744112" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1242" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3346.30524" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17770, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 55.771754, spec_prec: 618.62370, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.163, polarity: 1 - Scan17770, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6611" spectrumID="index=13188" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6611_1"  calculatedMassToCharge="927.433103" chargeState="2" experimentalMassToCharge="927.43423" peptide_ref="peptide_6611_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6611_1_1_Cre06.g259600.t1.1_0_988_1005" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="70.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.23597378284709e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="38.11" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6611_2"  calculatedMassToCharge="927.433103" chargeState="2" experimentalMassToCharge="927.43423" peptide_ref="peptide_6611_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6611_2_1_Cre06.g259600.t1.1_0_988_1005" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="70.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.23597378284709e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="38.11" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6611_3"  calculatedMassToCharge="927.433103" chargeState="2" experimentalMassToCharge="927.43423" peptide_ref="peptide_6611_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6611_3_1_Cre06.g259600.t1.1_0_988_1005" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="68.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="9.99779622381354e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="23.77" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6611_4"  calculatedMassToCharge="927.433103" chargeState="2" experimentalMassToCharge="927.43423" peptide_ref="peptide_6611_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6611_4_1_Cre06.g259600.t1.1_0_988_1005" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0145513832997575" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6611_5"  calculatedMassToCharge="927.433103" chargeState="2" experimentalMassToCharge="927.43423" peptide_ref="peptide_6611_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6611_5_1_Cre06.g259600.t1.1_0_988_1005" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="14.03" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.55802203184078" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1294" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3350.05104" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17794, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 55.834184, spec_prec: 927.43423, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan17794, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6625" spectrumID="index=5854" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6625_1"  calculatedMassToCharge="619.287117" chargeState="3" experimentalMassToCharge="619.2852" peptide_ref="peptide_6625_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6625_1_1_Cre06.g250100.t1.2_0_115_129" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.88" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0177010033426369" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="47.66" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6625_2"  calculatedMassToCharge="619.287117" chargeState="3" experimentalMassToCharge="619.2852" peptide_ref="peptide_6625_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6625_2_1_Cre06.g250100.t1.2_0_115_129" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.88" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0177010033426369" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="47.66" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6625_3"  calculatedMassToCharge="619.287117" chargeState="3" experimentalMassToCharge="619.2852" peptide_ref="peptide_6625_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6625_3_1_Cre06.g250100.t1.2_0_115_129" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.77" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.362241233551848" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6625_4"  calculatedMassToCharge="619.287117" chargeState="3" experimentalMassToCharge="619.2852" peptide_ref="peptide_6625_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6625_4_1_Cre06.g250100.t1.2_0_115_129" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.77" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.362241233551848" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1089" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2120.86578" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9602, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 35.347763, spec_prec: 619.28520, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan9602, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6626" spectrumID="index=5669" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6626_1"  calculatedMassToCharge="619.287117" chargeState="3" experimentalMassToCharge="619.2873" peptide_ref="peptide_6626_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6626_1_1_Cre06.g250100.t1.2_0_115_129" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.73" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00157707378111136" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="48.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6626_2"  calculatedMassToCharge="619.287117" chargeState="3" experimentalMassToCharge="619.2873" peptide_ref="peptide_6626_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6626_2_1_Cre06.g250100.t1.2_0_115_129" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.73" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00157707378111136" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="48.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6626_3"  calculatedMassToCharge="619.287117" chargeState="3" experimentalMassToCharge="619.2873" peptide_ref="peptide_6626_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6626_3_1_Cre06.g250100.t1.2_0_115_129" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.63" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0405370379608397" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.91" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6626_4"  calculatedMassToCharge="619.287117" chargeState="3" experimentalMassToCharge="619.2873" peptide_ref="peptide_6626_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6626_4_1_Cre06.g250100.t1.2_0_115_129" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="19.82" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.61496728334205" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.13" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1180" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2089.08462" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9393, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 34.818077, spec_prec: 619.28730, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.306, polarity: 1 - Scan9393, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6633" spectrumID="index=10439" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6633_1"  calculatedMassToCharge="619.308906666667" chargeState="3" experimentalMassToCharge="619.31013" peptide_ref="peptide_6633_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6633_1_1_Cre02.g086300.t1.1_0_244_259" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="73.07" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.56318073357441e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1445" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2889.2148" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14719, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.153580, spec_prec: 619.31013, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14719, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6656" spectrumID="index=7363" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6656_1"  calculatedMassToCharge="619.980837666667" chargeState="3" experimentalMassToCharge="619.98138" peptide_ref="peptide_6656_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6656_1_1_Cre17.g696250.t1.1_0_1078_1095" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="72.51" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.31445893568969e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6656_2"  calculatedMassToCharge="619.980837666667" chargeState="3" experimentalMassToCharge="619.98138" peptide_ref="peptide_6656_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6656_2_1_Cre17.g696250.t1.1_0_1078_1095" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="55.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000200875208153299" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1538" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2378.1513" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11301, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 39.635855, spec_prec: 619.98138, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan11301, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6673" spectrumID="index=9298" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6673_1"  calculatedMassToCharge="620.951301666667" chargeState="3" experimentalMassToCharge="620.95026" peptide_ref="peptide_6673_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6673_1_1_Cre02.g113200.t1.1_0_445_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0317738854754647" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1033" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2699.8089" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13449, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 44.996815, spec_prec: 620.95026, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan13449, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6696" spectrumID="index=15867" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6696_1"  calculatedMassToCharge="621.65256" chargeState="3" experimentalMassToCharge="621.65385" peptide_ref="peptide_6696_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6696_1_1_Cre09.g389450.t1.2_0_1671_1688" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00114245979950322" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="24.93" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6696_2"  calculatedMassToCharge="621.65256" chargeState="3" experimentalMassToCharge="621.65385" peptide_ref="peptide_6696_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6696_2_1_Cre09.g389450.t1.2_0_1671_1688" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00114245979950322" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="24.93" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6696_3"  calculatedMassToCharge="621.65256" chargeState="3" experimentalMassToCharge="621.65385" peptide_ref="peptide_6696_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6696_3_1_Cre09.g389450.t1.2_0_1671_1688" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00114245979950322" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="24.93" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6696_4"  calculatedMassToCharge="621.65256" chargeState="3" experimentalMassToCharge="621.65385" peptide_ref="peptide_6696_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6696_4_1_Cre09.g389450.t1.2_0_1671_1688" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00114245979950322" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="24.93" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6696_5"  calculatedMassToCharge="621.65256" chargeState="3" experimentalMassToCharge="621.65385" peptide_ref="peptide_6696_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6696_5_1_Cre09.g389450.t1.2_0_1671_1688" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="28.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.100656291880927" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.28" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6696_6"  calculatedMassToCharge="621.65256" chargeState="3" experimentalMassToCharge="621.65385" peptide_ref="peptide_6696_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6696_6_1_Cre09.g389450.t1.2_0_1671_1688" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="10.30" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.19214228578804" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1327" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3807.56334" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20819, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 63.459389, spec_prec: 621.65385, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.669, polarity: 1 - Scan20819, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6712" spectrumID="index=12227" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6712_1"  calculatedMassToCharge="622.985542333333" chargeState="3" experimentalMassToCharge="622.98687" peptide_ref="peptide_6712_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6712_1_1_Cre03.g180450.t1.2_0_45_61" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.66" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0383194629513949" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.96" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1414" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3186.89676" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16710, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 53.114946, spec_prec: 622.98687, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.411, polarity: 1 - Scan16710, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6720" spectrumID="index=12432" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6720_1"  calculatedMassToCharge="934.9223225" chargeState="2" experimentalMassToCharge="934.92395" peptide_ref="peptide_6720_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6720_1_1_Cre02.g141250.t1.2_0_456_472" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.21" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000313512104097529" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.96" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6720_2"  calculatedMassToCharge="934.9223225" chargeState="2" experimentalMassToCharge="934.92395" peptide_ref="peptide_6720_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6720_2_1_Cre02.g141250.t1.2_0_456_472" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.61" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.718214738028193" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1043" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3221.3544" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16940, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 53.689240, spec_prec: 934.92395, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan16940, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6723" spectrumID="index=3945" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6723_1"  calculatedMassToCharge="623.657254666667" chargeState="3" experimentalMassToCharge="623.65776" peptide_ref="peptide_6723_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6723_1_1_Cre05.g245550.t1.1_0_805_822" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.20" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.021003764215396" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="65.03" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6723_2"  calculatedMassToCharge="623.657254666667" chargeState="3" experimentalMassToCharge="623.65776" peptide_ref="peptide_6723_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6723_2_1_Cre05.g245550.t1.1_0_805_822" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0538638180371652" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.36" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6723_3"  calculatedMassToCharge="623.657254666667" chargeState="3" experimentalMassToCharge="623.65776" peptide_ref="peptide_6723_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6723_3_1_Cre05.g245550.t1.1_0_805_822" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.97" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.175912675652829" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.76" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6723_4"  calculatedMassToCharge="623.657254666667" chargeState="3" experimentalMassToCharge="623.65776" peptide_ref="peptide_6723_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6723_4_1_Cre05.g245550.t1.1_0_805_822" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="17.38" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.27144370032728" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.07" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6723_5"  calculatedMassToCharge="623.657254666667" chargeState="3" experimentalMassToCharge="623.65776" peptide_ref="peptide_6723_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6723_5_1_Cre05.g245550.t1.1_0_805_822" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="15.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.7713204406729" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.77" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1391" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1780.24662" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 7407, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 29.670777, spec_prec: 623.65776, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan7407, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6725" spectrumID="index=4947" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6725_1"  calculatedMassToCharge="623.680371666667" chargeState="3" experimentalMassToCharge="623.68115" peptide_ref="peptide_6725_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6725_1_1_Cre09.g388500.t1.2_0_364_382" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00440132115128468" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6725_2"  calculatedMassToCharge="623.680371666667" chargeState="3" experimentalMassToCharge="623.68115" peptide_ref="peptide_6725_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6725_2_1_Cre09.g388500.t1.2_0_364_382" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00440132115128468" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1134" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1961.73318" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 8567, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 32.695553, spec_prec: 623.68115, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan8567, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6792" spectrumID="index=6334" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6792_1"  calculatedMassToCharge="626.620811666667" chargeState="3" experimentalMassToCharge="626.62091" peptide_ref="peptide_6792_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6792_1_1_Cre16.g672650.t1.2_0_153_168" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00439606550092033" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.94" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6792_2"  calculatedMassToCharge="626.620811666667" chargeState="3" experimentalMassToCharge="626.62091" peptide_ref="peptide_6792_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6792_2_1_Cre16.g672650.t1.2_0_153_168" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="8.78" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="7.92618408814007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.06" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1197" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2204.09544" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10147, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 36.734924, spec_prec: 626.62091, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan10147, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6855" spectrumID="index=4554" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6855_1"  calculatedMassToCharge="628.649381" chargeState="3" experimentalMassToCharge="628.64958" peptide_ref="peptide_6855_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6855_1_1_Cre10.g455500.t1.2_0_354_370" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0194998287914546" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="58.67" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6855_2"  calculatedMassToCharge="628.649381" chargeState="3" experimentalMassToCharge="628.64958" peptide_ref="peptide_6855_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6855_2_1_Cre10.g455500.t1.2_0_354_370" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.08" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0281210024522634" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="40.68" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6855_3"  calculatedMassToCharge="628.649381" chargeState="3" experimentalMassToCharge="628.64958" peptide_ref="peptide_6855_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6855_3_1_Cre10.g455500.t1.2_0_354_370" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="15.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.82402504964325" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.63" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6855_4"  calculatedMassToCharge="628.649381" chargeState="3" experimentalMassToCharge="628.64958" peptide_ref="peptide_6855_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6855_4_1_Cre10.g455500.t1.2_0_354_370" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="59.433430472078" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1439" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1891.19292" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 8114, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 31.519882, spec_prec: 628.64958, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.001, polarity: 1 - Scan8114, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6870" spectrumID="index=10442" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6870_1"  calculatedMassToCharge="629.284436666667" chargeState="3" experimentalMassToCharge="629.28346" peptide_ref="peptide_6870_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6870_1_1_Cre09.g406416.t1.1_0_131_148" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.70" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="9.74910712813017e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="912" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2889.61878" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14722, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.160313, spec_prec: 629.28346, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14722, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6879" spectrumID="index=15391" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6879_1"  calculatedMassToCharge="629.316164666667" chargeState="3" experimentalMassToCharge="629.31568" peptide_ref="peptide_6879_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6879_1_1_Cre07.g335150.t1.1_0_849_868" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00012725334457369" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6879_2"  calculatedMassToCharge="629.316164666667" chargeState="3" experimentalMassToCharge="629.31568" peptide_ref="peptide_6879_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6879_2_1_Cre07.g335150.t1.1_0_849_868" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00012725334457369" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6879_3"  calculatedMassToCharge="629.316164666667" chargeState="3" experimentalMassToCharge="629.31568" peptide_ref="peptide_6879_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6879_3_1_Cre07.g335150.t1.1_0_849_868" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00012725334457369" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="21" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1516" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3726.49554" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20283, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 62.108259, spec_prec: 629.31568, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan20283, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6917" spectrumID="index=6719" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6917_1"  calculatedMassToCharge="630.296882666667" chargeState="3" experimentalMassToCharge="630.29736" peptide_ref="peptide_6917_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6917_1_1_Cre10.g436550.t1.2_0_150_167" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_6917_1_1_Cre10.g436550.t1.2_0_210_227" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_6917_1_1_Cre10.g436550.t1.2_0_89_106" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.04" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000622737877365104" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="60.46" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6917_2"  calculatedMassToCharge="630.296882666667" chargeState="3" experimentalMassToCharge="630.29736" peptide_ref="peptide_6917_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6917_2_1_Cre10.g436550.t1.2_0_150_167" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_6917_2_1_Cre10.g436550.t1.2_0_210_227" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_6917_2_1_Cre10.g436550.t1.2_0_89_106" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.88" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00257220324640312" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="14.64" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6917_3"  calculatedMassToCharge="630.296882666667" chargeState="3" experimentalMassToCharge="630.29736" peptide_ref="peptide_6917_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6917_3_1_Cre10.g436550.t1.2_0_150_167" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_6917_3_1_Cre10.g436550.t1.2_0_210_227" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_6917_3_1_Cre10.g436550.t1.2_0_89_106" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.88" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00257220324640312" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="14.64" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6917_4"  calculatedMassToCharge="630.296882666667" chargeState="3" experimentalMassToCharge="630.29736" peptide_ref="peptide_6917_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6917_4_1_Cre10.g436550.t1.2_0_150_167" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_6917_4_1_Cre10.g436550.t1.2_0_210_227" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_6917_4_1_Cre10.g436550.t1.2_0_89_106" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00366695248036048" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.27" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1257" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2270.47098" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10584, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 37.841183, spec_prec: 630.29736, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan10584, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_6970" spectrumID="index=9054" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_6970_1"  calculatedMassToCharge="632.032636" chargeState="3" experimentalMassToCharge="632.03302" peptide_ref="peptide_6970_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6970_1_1_Cre03.g204950.t1.2_0_440_457" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.05" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0109412777849339" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_6970_2"  calculatedMassToCharge="632.032636" chargeState="3" experimentalMassToCharge="632.03302" peptide_ref="peptide_6970_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_6970_2_1_Cre03.g204950.t1.2_0_440_457" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.05" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0109412777849339" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="700" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2659.029" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13177, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 44.317150, spec_prec: 632.03302, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan13177, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7021" spectrumID="index=10967" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7021_1"  calculatedMassToCharge="633.660540333333" chargeState="3" experimentalMassToCharge="633.6619" peptide_ref="peptide_7021_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7021_1_1_Cre01.g004400.t1.2_0_119_134" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.57" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000404222254782095" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.97" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7021_2"  calculatedMassToCharge="633.660540333333" chargeState="3" experimentalMassToCharge="633.6619" peptide_ref="peptide_7021_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7021_2_1_Cre01.g004400.t1.2_0_119_134" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="17.77" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.22073169375397" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.03" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1461" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2976.08508" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15303, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.601418, spec_prec: 633.66190, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan15303, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7039" spectrumID="index=21380" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7039_1"  calculatedMassToCharge="634.310910666667" chargeState="3" experimentalMassToCharge="634.31131" peptide_ref="peptide_7039_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7039_1_1_Cre16.g673900.t1.1_0_357_373" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0127005241694655" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1330" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4796.04444" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 27178, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 79.934074, spec_prec: 634.31131, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan27178, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7059" spectrumID="index=17705" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7059_1"  calculatedMassToCharge="634.991803666667" chargeState="3" experimentalMassToCharge="634.99218" peptide_ref="peptide_7059_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7059_1_1_Cre03.g190950.t1.2_0_339_352" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.81" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.033327167788683" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.96" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1273" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4120.3524" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 22885, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 68.672540, spec_prec: 634.99218, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan22885, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7120" spectrumID="index=7004" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7120_1"  calculatedMassToCharge="636.994804333333" chargeState="3" experimentalMassToCharge="636.99557" peptide_ref="peptide_7120_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7120_1_1_Cre13.g566450.t1.2_0_62_79" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="63.59" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.03421579927247e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7120_2"  calculatedMassToCharge="636.994804333333" chargeState="3" experimentalMassToCharge="636.99557" peptide_ref="peptide_7120_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7120_2_1_Cre13.g566450.t1.2_0_62_79" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="63.59" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.03421579927247e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7120_3"  calculatedMassToCharge="636.994804333333" chargeState="3" experimentalMassToCharge="636.99557" peptide_ref="peptide_7120_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7120_3_1_Cre13.g566450.t1.2_0_62_79" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.69" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0469944385528003" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.03" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7120_4"  calculatedMassToCharge="636.994804333333" chargeState="3" experimentalMassToCharge="636.99557" peptide_ref="peptide_7120_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7120_4_1_Cre13.g566450.t1.2_0_62_79" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="4.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="25.3539987983702" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1387" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2318.56524" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10902, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 38.642754, spec_prec: 636.99557, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan10902, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7121" spectrumID="index=6816" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7121_1"  calculatedMassToCharge="636.994804333333" chargeState="3" experimentalMassToCharge="636.99571" peptide_ref="peptide_7121_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7121_1_1_Cre13.g566450.t1.2_0_62_79" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.95" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00111746203731096" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.96" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7121_2"  calculatedMassToCharge="636.994804333333" chargeState="3" experimentalMassToCharge="636.99571" peptide_ref="peptide_7121_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7121_2_1_Cre13.g566450.t1.2_0_62_79" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.95" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00111746203731096" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.96" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7121_3"  calculatedMassToCharge="636.994804333333" chargeState="3" experimentalMassToCharge="636.99571" peptide_ref="peptide_7121_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7121_3_1_Cre13.g566450.t1.2_0_62_79" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="19.73" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.741707683702349" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.08" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="23" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1394" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2286.99336" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10693, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 38.116556, spec_prec: 636.99571, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan10693, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7122" spectrumID="index=14012" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7122_1"  calculatedMassToCharge="636.996554" chargeState="3" experimentalMassToCharge="636.9976" peptide_ref="peptide_7122_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7122_1_1_Cre14.g618300.t1.1_0_329_348" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.39" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00196132630018497" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7122_2"  calculatedMassToCharge="636.996554" chargeState="3" experimentalMassToCharge="636.9976" peptide_ref="peptide_7122_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7122_2_1_Cre14.g618300.t1.1_0_329_348" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="6.08" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="16.732076903135" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="21" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1357" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3492.6138" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18733, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 58.210230, spec_prec: 636.99760, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.154, polarity: 1 - Scan18733, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7126" spectrumID="index=14417" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7126_1"  calculatedMassToCharge="955.417379" chargeState="2" experimentalMassToCharge="955.41916" peptide_ref="peptide_7126_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7126_1_1_Cre07.g337300.t1.1_0_173_189" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.30" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00112054137372292" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="98.19" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7126_2"  calculatedMassToCharge="955.417379" chargeState="2" experimentalMassToCharge="955.41916" peptide_ref="peptide_7126_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7126_2_1_Cre07.g337300.t1.1_0_173_189" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="28.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0607334422289683" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.81" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="956" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3560.9457" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 19187, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 59.349095, spec_prec: 955.41916, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan19187, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7151" spectrumID="index=14697" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7151_1"  calculatedMassToCharge="956.885854" chargeState="2" experimentalMassToCharge="956.8877" peptide_ref="peptide_7151_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7151_1_1_Cre19.g751197.t1.1_0_1376_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00323430237410241" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="87.87" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7151_2"  calculatedMassToCharge="956.885854" chargeState="2" experimentalMassToCharge="956.8877" peptide_ref="peptide_7151_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7151_2_1_Cre19.g751197.t1.1_0_1376_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.20" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.019988519102019" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7151_3"  calculatedMassToCharge="956.885854" chargeState="2" experimentalMassToCharge="956.8877" peptide_ref="peptide_7151_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7151_3_1_Cre19.g751197.t1.1_0_1376_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.53" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0465350965750804" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="6.11" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7151_4"  calculatedMassToCharge="956.885854" chargeState="2" experimentalMassToCharge="956.8877" peptide_ref="peptide_7151_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7151_4_1_Cre19.g751197.t1.1_0_1376_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.46" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0472912310670371" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="6.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="27" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="527" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3608.88672" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 19504, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 60.148112, spec_prec: 956.88770, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan19504, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7168" spectrumID="index=6605" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7168_1"  calculatedMassToCharge="638.659940333333" chargeState="3" experimentalMassToCharge="638.6604" peptide_ref="peptide_7168_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7168_1_1_Cre12.g513150.t1.2_0_34_50" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="73.89" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.22776474895993e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="97.42" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7168_2"  calculatedMassToCharge="638.659940333333" chargeState="3" experimentalMassToCharge="638.6604" peptide_ref="peptide_7168_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7168_2_1_Cre12.g513150.t1.2_0_34_50" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="58.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000121871420805663" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.58" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1581" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2250.40362" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10453, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 37.506727, spec_prec: 638.66040, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan10453, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7194" spectrumID="index=9750" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7194_1"  calculatedMassToCharge="639.353930333333" chargeState="3" experimentalMassToCharge="639.3571" peptide_ref="peptide_7194_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7194_1_1_Cre12.g500500.t1.1_0_53_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="55.23" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000166303561677865" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.38" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7194_2"  calculatedMassToCharge="639.353930333333" chargeState="3" experimentalMassToCharge="639.3571" peptide_ref="peptide_7194_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7194_2_1_Cre12.g500500.t1.1_0_53_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.15" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0425501945851129" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.39" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7194_3"  calculatedMassToCharge="639.353930333333" chargeState="3" experimentalMassToCharge="639.3571" peptide_ref="peptide_7194_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7194_3_1_Cre12.g500500.t1.1_0_53_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="26.46" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.125285713458753" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.13" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7194_4"  calculatedMassToCharge="639.353930333333" chargeState="3" experimentalMassToCharge="639.3571" peptide_ref="peptide_7194_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7194_4_1_Cre12.g500500.t1.1_0_53_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="24.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.185738336013015" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.09" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7194_5"  calculatedMassToCharge="639.353930333333" chargeState="3" experimentalMassToCharge="639.3571" peptide_ref="peptide_7194_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7194_5_1_Cre12.g500500.t1.1_0_53_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="10.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.87417985582725" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7194_6"  calculatedMassToCharge="639.353930333333" chargeState="3" experimentalMassToCharge="639.3571" peptide_ref="peptide_7194_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7194_6_1_Cre12.g500500.t1.1_0_53_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="10.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.87417985582725" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1109" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2775.08232" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13953, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 46.251372, spec_prec: 639.35710, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.282, polarity: 1 - Scan13953, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7235" spectrumID="index=10552" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7235_1"  calculatedMassToCharge="640.619596" chargeState="3" experimentalMassToCharge="640.62036" peptide_ref="peptide_7235_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7235_1_1_Cre04.g229300.t1.1_0_45_61" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="60.62" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.96201577221505e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="97.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7235_2"  calculatedMassToCharge="640.619596" chargeState="3" experimentalMassToCharge="640.62036" peptide_ref="peptide_7235_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7235_2_1_Cre04.g229300.t1.1_0_45_61" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00129692899599779" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.96" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="914" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2907.51588" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14843, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.458598, spec_prec: 640.62036, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14843, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7236" spectrumID="index=10073" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7236_1"  calculatedMassToCharge="640.619596" chargeState="3" experimentalMassToCharge="640.62042" peptide_ref="peptide_7236_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7236_1_1_Cre04.g229300.t1.1_0_45_61" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="95.73" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.22824644478079e-008" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7236_2"  calculatedMassToCharge="640.619596" chargeState="3" experimentalMassToCharge="640.62042" peptide_ref="peptide_7236_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7236_2_1_Cre04.g229300.t1.1_0_45_61" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000553714014600842" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7236_3"  calculatedMassToCharge="640.619596" chargeState="3" experimentalMassToCharge="640.62042" peptide_ref="peptide_7236_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7236_3_1_Cre04.g229300.t1.1_0_45_61" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.382195452821677" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="919" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2828.3649" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14311, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 47.139415, spec_prec: 640.62042, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14311, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7237" spectrumID="index=10005" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7237_1"  calculatedMassToCharge="960.425756" chargeState="2" experimentalMassToCharge="960.42701" peptide_ref="peptide_7237_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7237_1_1_Cre04.g229300.t1.1_0_45_61" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="104.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.69339327875565e-009" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7237_2"  calculatedMassToCharge="960.425756" chargeState="2" experimentalMassToCharge="960.42701" peptide_ref="peptide_7237_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7237_2_1_Cre04.g229300.t1.1_0_45_61" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="64.30" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.709062053847e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7237_3"  calculatedMassToCharge="960.425756" chargeState="2" experimentalMassToCharge="960.42701" peptide_ref="peptide_7237_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7237_3_1_Cre04.g229300.t1.1_0_45_61" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="26.85" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0950074871672843" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="920" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2817.24438" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14236, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 46.954073, spec_prec: 960.42701, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan14236, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7238" spectrumID="index=9881" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7238_1"  calculatedMassToCharge="640.619596" chargeState="3" experimentalMassToCharge="640.62054" peptide_ref="peptide_7238_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7238_1_1_Cre04.g229300.t1.1_0_45_61" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000330079523390193" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="96.81" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7238_2"  calculatedMassToCharge="640.619596" chargeState="3" experimentalMassToCharge="640.62054" peptide_ref="peptide_7238_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7238_2_1_Cre04.g229300.t1.1_0_45_61" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.010037338799596" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.18" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7238_3"  calculatedMassToCharge="640.619596" chargeState="3" experimentalMassToCharge="640.62054" peptide_ref="peptide_7238_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7238_3_1_Cre04.g229300.t1.1_0_45_61" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="8.99" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.70976959402278" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="24" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="905" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2796.60918" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14098, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 46.610153, spec_prec: 640.62054, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14098, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7239" spectrumID="index=10533" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7239_1"  calculatedMassToCharge="960.425756" chargeState="2" experimentalMassToCharge="960.42781" peptide_ref="peptide_7239_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7239_1_1_Cre04.g229300.t1.1_0_45_61" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.92" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00231769269988834" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="908" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2904.37566" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14822, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.406261, spec_prec: 960.42781, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan14822, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7252" spectrumID="index=10467" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7252_1"  calculatedMassToCharge="640.968549333333" chargeState="3" experimentalMassToCharge="640.96829" peptide_ref="peptide_7252_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7252_1_1_Cre03.g184000.t1.2_0_369_384" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.35" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0467175639876051" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="56.75" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7252_2"  calculatedMassToCharge="640.968549333333" chargeState="3" experimentalMassToCharge="640.96829" peptide_ref="peptide_7252_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7252_2_1_Cre03.g184000.t1.2_0_369_384" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0613027827469586" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="43.25" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1275" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2893.5324" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14749, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.225540, spec_prec: 640.96829, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14749, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7253" spectrumID="index=13085" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7253_1"  calculatedMassToCharge="640.981982" chargeState="3" experimentalMassToCharge="640.98275" peptide_ref="peptide_7253_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7253_1_1_Cre03.g188450.t1.2_0_112_128" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.03" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0127808493164429" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.97" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1290" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3331.881" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17675, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 55.531350, spec_prec: 640.98275, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.415, polarity: 1 - Scan17675, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7377" spectrumID="index=13154" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7377_1"  calculatedMassToCharge="645.003191666667" chargeState="3" experimentalMassToCharge="645.00454" peptide_ref="peptide_7377_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7377_1_1_Cre03.g188450.t1.2_0_112_128" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0442504179445111" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.90" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1462" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3343.87788" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17754, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 55.731298, spec_prec: 645.00454, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan17754, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7401" spectrumID="index=15948" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7401_1"  calculatedMassToCharge="645.980568" chargeState="3" experimentalMassToCharge="645.98279" peptide_ref="peptide_7401_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7401_1_1_Cre07.g350750.t1.2_0_85_102" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00732473950960095" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.77" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7401_2"  calculatedMassToCharge="645.980568" chargeState="3" experimentalMassToCharge="645.98279" peptide_ref="peptide_7401_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7401_2_1_Cre07.g350750.t1.2_0_85_102" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.09" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.39462796359525" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7401_3"  calculatedMassToCharge="645.980568" chargeState="3" experimentalMassToCharge="645.98279" peptide_ref="peptide_7401_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7401_3_1_Cre07.g350750.t1.2_0_85_102" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="11.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.3677488114874" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1383" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3821.86008" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20912, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 63.697668, spec_prec: 645.98279, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan20912, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7438" spectrumID="index=11460" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7438_1"  calculatedMassToCharge="647.606743" chargeState="3" experimentalMassToCharge="647.60723" peptide_ref="peptide_7438_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7438_1_1_Cre02.g113200.t1.1_0_445_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="56.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.77989172201341e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="37.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7438_2"  calculatedMassToCharge="647.606743" chargeState="3" experimentalMassToCharge="647.60723" peptide_ref="peptide_7438_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7438_2_1_Cre02.g113200.t1.1_0_445_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="56.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.77989172201341e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="37.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7438_3"  calculatedMassToCharge="647.606743" chargeState="3" experimentalMassToCharge="647.60723" peptide_ref="peptide_7438_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7438_3_1_Cre02.g113200.t1.1_0_445_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000136612097686668" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="24.11" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7438_4"  calculatedMassToCharge="647.606743" chargeState="3" experimentalMassToCharge="647.60723" peptide_ref="peptide_7438_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7438_4_1_Cre02.g113200.t1.1_0_445_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.76" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00378869077053097" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.87" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7438_5"  calculatedMassToCharge="647.606743" chargeState="3" experimentalMassToCharge="647.60723" peptide_ref="peptide_7438_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7438_5_1_Cre02.g113200.t1.1_0_445_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="19.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.389483586066718" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="717" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3058.06002" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15851, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 50.967667, spec_prec: 647.60723, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.098, polarity: 1 - Scan15851, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7444" spectrumID="index=8867" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7444_1"  calculatedMassToCharge="647.693906333333" chargeState="3" experimentalMassToCharge="647.69415" peptide_ref="peptide_7444_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1036_1057" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1076_1097" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1116_1137" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1156_1177" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1196_1217" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1236_1257" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1276_1297" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1316_1337" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1356_1377" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1476_1497" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1556_1577" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_156_177" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1596_1617" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1636_1657" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1676_1697" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1716_1737" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1756_1777" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1796_1817" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1836_1857" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1876_1897" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1916_1937" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_196_217" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_1996_2017" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2076_2097" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2116_2137" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2156_2177" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2196_2217" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2236_2257" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2276_2297" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2316_2337" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2356_2377" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_236_257" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2396_2417" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2436_2457" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2476_2497" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2516_2537" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2556_2577" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2596_2617" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2636_2657" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2676_2697" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2716_2737" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2756_2777" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_276_297" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2796_2817" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_2836_2857" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_316_337" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_356_377" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_396_417" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_436_457" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_516_537" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_556_577" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_596_617" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_636_657" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_676_697" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_716_737" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_756_777" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_796_817" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_836_857" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_876_897" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_916_937" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_956_977" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_996_1017" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.004406199478506" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1197" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2627.87016" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12969, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 43.797836, spec_prec: 647.69415, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan12969, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7462" spectrumID="index=13419" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7462_1"  calculatedMassToCharge="648.33504" chargeState="3" experimentalMassToCharge="648.33817" peptide_ref="peptide_7462_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7462_1_1_Cre03.g150650.t1.2_0_319_340" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.92" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00726255659682586" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1426" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3389.98638" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18057, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 56.499773, spec_prec: 648.33817, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan18057, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7498" spectrumID="index=15158" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7498_1"  calculatedMassToCharge="649.315325666667" chargeState="3" experimentalMassToCharge="649.31476" peptide_ref="peptide_7498_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7498_1_1_Cre01.g054150.t1.2_0_412_428" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.95" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.32808506730247e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="28.18" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7498_2"  calculatedMassToCharge="649.315325666667" chargeState="3" experimentalMassToCharge="649.31476" peptide_ref="peptide_7498_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7498_2_1_Cre01.g054150.t1.2_0_412_428" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.95" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.32808506730247e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="28.18" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7498_3"  calculatedMassToCharge="649.315325666667" chargeState="3" experimentalMassToCharge="649.31476" peptide_ref="peptide_7498_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7498_3_1_Cre01.g054150.t1.2_0_412_428" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.95" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.32808506730247e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="28.18" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7498_4"  calculatedMassToCharge="649.315325666667" chargeState="3" experimentalMassToCharge="649.31476" peptide_ref="peptide_7498_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7498_4_1_Cre01.g054150.t1.2_0_412_428" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="64.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.42228864656786e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="15.45" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7498_5"  calculatedMassToCharge="649.315325666667" chargeState="3" experimentalMassToCharge="649.31476" peptide_ref="peptide_7498_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7498_5_1_Cre01.g054150.t1.2_0_412_428" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.81" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.108949663596295" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1316" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3687.05952" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20022, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 61.450992, spec_prec: 649.31476, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan20022, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7559" spectrumID="index=15736" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7559_1"  calculatedMassToCharge="651.639803666667" chargeState="3" experimentalMassToCharge="651.6402" peptide_ref="peptide_7559_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7559_1_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0120254865167594" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.44" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7559_2"  calculatedMassToCharge="651.639803666667" chargeState="3" experimentalMassToCharge="651.6402" peptide_ref="peptide_7559_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7559_2_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0120254865167594" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.44" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7559_3"  calculatedMassToCharge="651.639803666667" chargeState="3" experimentalMassToCharge="651.6402" peptide_ref="peptide_7559_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7559_3_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.39" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0495567315949493" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7559_4"  calculatedMassToCharge="651.639803666667" chargeState="3" experimentalMassToCharge="651.6402" peptide_ref="peptide_7559_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7559_4_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.07" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.533460976631535" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.11" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7559_5"  calculatedMassToCharge="651.639803666667" chargeState="3" experimentalMassToCharge="651.6402" peptide_ref="peptide_7559_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7559_5_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="2.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="38.5569485309397" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7559_6"  calculatedMassToCharge="651.639763" chargeState="3" experimentalMassToCharge="651.6402" peptide_ref="peptide_7559_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7559_6_1_Cre12.g494050.t1.2_0_73_87" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="58.3583031543796" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1365" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3785.4657" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20672, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 63.091095, spec_prec: 651.64020, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan20672, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7578" spectrumID="index=3587" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7578_1"  calculatedMassToCharge="651.995323333333" chargeState="3" experimentalMassToCharge="651.99579" peptide_ref="peptide_7578_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7578_1_1_Cre17.g696250.t1.1_0_1505_1525" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="61.82" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.00148785308797e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7578_2"  calculatedMassToCharge="651.995323333333" chargeState="3" experimentalMassToCharge="651.99579" peptide_ref="peptide_7578_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7578_2_1_Cre17.g696250.t1.1_0_1505_1525" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="61.82" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.00148785308797e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7578_3"  calculatedMassToCharge="651.995323333333" chargeState="3" experimentalMassToCharge="651.99579" peptide_ref="peptide_7578_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7578_3_1_Cre17.g696250.t1.1_0_1505_1525" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.03" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.78529053126481" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1521" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1710.9741" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 6980, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 28.516235, spec_prec: 651.99579, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan6980, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7584" spectrumID="index=11562" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7584_1"  calculatedMassToCharge="652.026308666667" chargeState="3" experimentalMassToCharge="652.02537" peptide_ref="peptide_7584_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7584_1_1_Cre13.g603700.t1.2_0_98_115" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.06" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0120041063672118" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7584_2"  calculatedMassToCharge="652.022931666667" chargeState="3" experimentalMassToCharge="652.02537" peptide_ref="peptide_7584_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7584_2_1_Cre12.g528000.t1.2_0_199_213" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="50.3883149242079" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7584_4"  calculatedMassToCharge="652.022931666667" chargeState="3" experimentalMassToCharge="652.02537" peptide_ref="peptide_7584_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7584_4_1_Cre12.g528000.t1.2_0_199_213" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.06" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="60.1630486235039" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1220" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3075.06996" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15965, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 51.251166, spec_prec: 652.02537, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.168, polarity: 1 - Scan15965, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7585" spectrumID="index=11749" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7585_1"  calculatedMassToCharge="652.026308666667" chargeState="3" experimentalMassToCharge="652.02708" peptide_ref="peptide_7585_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7585_1_1_Cre13.g603700.t1.2_0_98_115" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000341159171645548" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1205" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3106.93236" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16176, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 51.782206, spec_prec: 652.02708, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan16176, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7742" spectrumID="index=10547" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7742_1"  calculatedMassToCharge="658.306358333333" chargeState="3" experimentalMassToCharge="658.30656" peptide_ref="peptide_7742_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7742_1_1_Cre04.g217915.t1.1_0_4_20" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.28" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00922023066039088" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7742_2"  calculatedMassToCharge="658.306358333333" chargeState="3" experimentalMassToCharge="658.30656" peptide_ref="peptide_7742_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7742_2_1_Cre04.g217915.t1.1_0_4_20" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.28" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00922023066039088" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1241" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2906.55342" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14837, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.442557, spec_prec: 658.30656, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14837, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7828" spectrumID="index=10078" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7828_1"  calculatedMassToCharge="661.621595" chargeState="3" experimentalMassToCharge="661.62165" peptide_ref="peptide_7828_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7828_1_1_Cre12.g559300.t1.2_0_272_288" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00667331077285667" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.97" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="754" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2829.3156" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14317, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 47.155260, spec_prec: 661.62165, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14317, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7857" spectrumID="index=10522" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7857_1"  calculatedMassToCharge="662.327568" chargeState="3" experimentalMassToCharge="662.32851" peptide_ref="peptide_7857_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7857_1_1_Cre04.g217915.t1.1_0_4_20" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.49" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00127172725057421" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7857_2"  calculatedMassToCharge="662.327568" chargeState="3" experimentalMassToCharge="662.32851" peptide_ref="peptide_7857_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7857_2_1_Cre04.g217915.t1.1_0_4_20" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.49" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00127172725057421" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1427" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2902.614" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14810, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.376900, spec_prec: 662.32851, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14810, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7879" spectrumID="index=7172" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7879_1"  calculatedMassToCharge="662.990343666667" chargeState="3" experimentalMassToCharge="662.99048" peptide_ref="peptide_7879_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7879_1_1_Cre03.g160750.t1.1_0_440_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.97" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00181856525944478" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7879_2"  calculatedMassToCharge="662.990343666667" chargeState="3" experimentalMassToCharge="662.99048" peptide_ref="peptide_7879_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7879_2_1_Cre03.g160750.t1.1_0_440_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.97" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00181856525944478" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1438" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2346.6591" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11089, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 39.110985, spec_prec: 662.99048, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.030, polarity: 1 - Scan11089, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7899" spectrumID="index=10464" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7899_1"  calculatedMassToCharge="995.019857" chargeState="2" experimentalMassToCharge="995.01984" peptide_ref="peptide_7899_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7899_1_1_Cre17.g729450.t1.2_0_673_691" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.71" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00653444375540444" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="43.74" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7899_2"  calculatedMassToCharge="995.019857" chargeState="2" experimentalMassToCharge="995.01984" peptide_ref="peptide_7899_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7899_2_1_Cre17.g729450.t1.2_0_673_691" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.71" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00653444375540444" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="43.74" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7899_3"  calculatedMassToCharge="995.019857" chargeState="2" experimentalMassToCharge="995.01984" peptide_ref="peptide_7899_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7899_3_1_Cre17.g729450.t1.2_0_673_691" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.29" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0454159731192234" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="6.29" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7899_4"  calculatedMassToCharge="995.019857" chargeState="2" experimentalMassToCharge="995.01984" peptide_ref="peptide_7899_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7899_4_1_Cre17.g729450.t1.2_0_673_691" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0459418653026262" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="6.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1539" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2893.12866" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14746, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.218811, spec_prec: 995.01984, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan14746, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7911" spectrumID="index=10592" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7911_1"  calculatedMassToCharge="664.003710666667" chargeState="3" experimentalMassToCharge="664.00329" peptide_ref="peptide_7911_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7911_1_1_Cre02.g084750.t1.1_0_738_760" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00181611159421239" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="44.55" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7911_2"  calculatedMassToCharge="664.003710666667" chargeState="3" experimentalMassToCharge="664.00329" peptide_ref="peptide_7911_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7911_2_1_Cre02.g084750.t1.1_0_738_760" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00181611159421239" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="44.55" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7911_3"  calculatedMassToCharge="664.003710666667" chargeState="3" experimentalMassToCharge="664.00329" peptide_ref="peptide_7911_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7911_3_1_Cre02.g084750.t1.1_0_738_760" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00741553571660491" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.91" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1615" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2914.01502" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14887, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.566917, spec_prec: 664.00329, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.019, polarity: 1 - Scan14887, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7912" spectrumID="index=10622" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7912_1"  calculatedMassToCharge="664.003710666667" chargeState="3" experimentalMassToCharge="664.00442" peptide_ref="peptide_7912_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7912_1_1_Cre02.g084750.t1.1_0_738_760" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.78" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00429428722128889" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="44.88" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7912_2"  calculatedMassToCharge="664.003710666667" chargeState="3" experimentalMassToCharge="664.00442" peptide_ref="peptide_7912_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7912_2_1_Cre02.g084750.t1.1_0_738_760" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.78" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00429428722128889" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="44.88" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7912_3"  calculatedMassToCharge="664.003710666667" chargeState="3" experimentalMassToCharge="664.00442" peptide_ref="peptide_7912_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7912_3_1_Cre02.g084750.t1.1_0_738_760" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.36" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0188317677159802" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.23" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1629" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2918.9184" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14920, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.648640, spec_prec: 664.00442, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14920, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7913" spectrumID="index=10811" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7913_1"  calculatedMassToCharge="664.003710666667" chargeState="3" experimentalMassToCharge="664.00495" peptide_ref="peptide_7913_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7913_1_1_Cre02.g084750.t1.1_0_738_760" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.35" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0122164902925859" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="42.54" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7913_2"  calculatedMassToCharge="664.003710666667" chargeState="3" experimentalMassToCharge="664.00495" peptide_ref="peptide_7913_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7913_2_1_Cre02.g084750.t1.1_0_738_760" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.35" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0122164902925859" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="42.54" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7913_3"  calculatedMassToCharge="664.003710666667" chargeState="3" experimentalMassToCharge="664.00495" peptide_ref="peptide_7913_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7913_3_1_Cre02.g084750.t1.1_0_738_760" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0348294369889466" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="14.92" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1671" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2950.00704" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15129, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.166784, spec_prec: 664.00495, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan15129, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7936" spectrumID="index=16696" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7936_1"  calculatedMassToCharge="996.869016" chargeState="2" experimentalMassToCharge="996.86925" peptide_ref="peptide_7936_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7936_1_1_Cre19.g751197.t1.1_0_1376_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00553181754092809" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="90.35" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7936_2"  calculatedMassToCharge="996.869016" chargeState="2" experimentalMassToCharge="996.86925" peptide_ref="peptide_7936_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7936_2_1_Cre19.g751197.t1.1_0_1376_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="24.90" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0467592834263313" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7936_3"  calculatedMassToCharge="996.869016" chargeState="2" experimentalMassToCharge="996.86925" peptide_ref="peptide_7936_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7936_3_1_Cre19.g751197.t1.1_0_1376_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="24.90" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0467592834263313" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7936_4"  calculatedMassToCharge="996.869016" chargeState="2" experimentalMassToCharge="996.86925" peptide_ref="peptide_7936_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7936_4_1_Cre19.g751197.t1.1_0_1376_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.41" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.104440236620514" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="4.79" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7936_5"  calculatedMassToCharge="996.869016" chargeState="2" experimentalMassToCharge="996.86925" peptide_ref="peptide_7936_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7936_5_1_Cre19.g751197.t1.1_0_1376_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.41" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.104440236620514" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="4.79" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_7936_6"  calculatedMassToCharge="996.869016" chargeState="2" experimentalMassToCharge="996.86925" peptide_ref="peptide_7936_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7936_6_1_Cre19.g751197.t1.1_0_1376_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="17.95" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.231668958954711" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="24" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="289" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3948.23604" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21750, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 65.803934, spec_prec: 996.86925, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan21750, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_7940" spectrumID="index=17642" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_7940_1"  calculatedMassToCharge="664.999311" chargeState="3" experimentalMassToCharge="664.99875" peptide_ref="peptide_7940_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_7940_1_1_Cre07.g344950.t1.2_0_43_62" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000443902242591639" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1470" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4109.84478" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 22815, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 68.497413, spec_prec: 664.99875, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan22815, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8004" spectrumID="index=16440" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8004_1"  calculatedMassToCharge="667.987841333333" chargeState="3" experimentalMassToCharge="667.98821" peptide_ref="peptide_8004_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8004_1_1_Cre11.g475900.t1.2_0_131_148" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00412415559445488" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8004_2"  calculatedMassToCharge="667.987841333333" chargeState="3" experimentalMassToCharge="667.98821" peptide_ref="peptide_8004_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8004_2_1_Cre11.g475900.t1.2_0_131_148" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00412415559445488" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8004_3"  calculatedMassToCharge="667.987841333333" chargeState="3" experimentalMassToCharge="667.98821" peptide_ref="peptide_8004_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8004_3_1_Cre11.g475900.t1.2_0_131_148" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00412415559445488" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8004_4"  calculatedMassToCharge="667.987841333333" chargeState="3" experimentalMassToCharge="667.98821" peptide_ref="peptide_8004_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8004_4_1_Cre11.g475900.t1.2_0_131_148" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00412415559445488" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8004_5"  calculatedMassToCharge="667.987841333333" chargeState="3" experimentalMassToCharge="667.98821" peptide_ref="peptide_8004_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8004_5_1_Cre11.g475900.t1.2_0_131_148" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00412415559445488" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8004_6"  calculatedMassToCharge="667.987841333333" chargeState="3" experimentalMassToCharge="667.98821" peptide_ref="peptide_8004_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8004_6_1_Cre11.g475900.t1.2_0_131_148" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="16.77" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.69564542245178" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.05" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1612" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3905.3925" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21465, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 65.089875, spec_prec: 667.98821, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan21465, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8097" spectrumID="index=9143" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8097_1"  calculatedMassToCharge="504.25015775" chargeState="4" experimentalMassToCharge="504.25023" peptide_ref="peptide_8097_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8097_1_1_Cre03.g144847.t1.1_0_111_125" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0232235701753396" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8097_2"  calculatedMassToCharge="504.25015775" chargeState="4" experimentalMassToCharge="504.25023" peptide_ref="peptide_8097_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8097_2_1_Cre03.g144847.t1.1_0_111_125" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0232235701753396" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1503" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2673.85026" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13276, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 44.564171, spec_prec: 504.25023, spec_stage: 2, charge: 4, monoIsoSrarchErr: No, polarity: 1 - Scan13276, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8170" spectrumID="index=16376" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8170_1"  calculatedMassToCharge="674.274035333333" chargeState="3" experimentalMassToCharge="674.27463" peptide_ref="peptide_8170_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8170_1_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.61" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000103262904281097" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.95" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8170_2"  calculatedMassToCharge="674.274035333333" chargeState="3" experimentalMassToCharge="674.27463" peptide_ref="peptide_8170_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8170_2_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.61" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000103262904281097" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.95" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8170_3"  calculatedMassToCharge="674.274035333333" chargeState="3" experimentalMassToCharge="674.27463" peptide_ref="peptide_8170_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8170_3_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0155576621264867" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8170_4"  calculatedMassToCharge="674.274035333333" chargeState="3" experimentalMassToCharge="674.27463" peptide_ref="peptide_8170_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8170_4_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0491976473870364" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.10" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8170_5"  calculatedMassToCharge="674.274035333333" chargeState="3" experimentalMassToCharge="674.27463" peptide_ref="peptide_8170_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8170_5_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.39" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0544432867142412" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8170_6"  calculatedMassToCharge="674.274035333333" chargeState="3" experimentalMassToCharge="674.27463" peptide_ref="peptide_8170_6" rank="6" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8170_6_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.39" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0544432867142412" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8170_7"  calculatedMassToCharge="674.274035333333" chargeState="3" experimentalMassToCharge="674.27463" peptide_ref="peptide_8170_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8170_7_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="8.99" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.76655519075315" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8170_8"  calculatedMassToCharge="674.274035333333" chargeState="3" experimentalMassToCharge="674.27463" peptide_ref="peptide_8170_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8170_8_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="8.99" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.76655519075315" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8170_9"  calculatedMassToCharge="674.274035333333" chargeState="3" experimentalMassToCharge="674.27463" peptide_ref="peptide_8170_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8170_9_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="25.5825796801265" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8170_10"  calculatedMassToCharge="674.274035333333" chargeState="3" experimentalMassToCharge="674.27463" peptide_ref="peptide_8170_10" rank="10" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8170_10_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="25.5825796801265" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="27" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="597" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3894.5331" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21393, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 64.908885, spec_prec: 674.27463, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan21393, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8171" spectrumID="index=16404" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8171_1"  calculatedMassToCharge="1010.907415" chargeState="2" experimentalMassToCharge="1010.91005" peptide_ref="peptide_8171_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8171_1_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="76.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.70218272539062e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="95.60" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8171_2"  calculatedMassToCharge="1010.907415" chargeState="2" experimentalMassToCharge="1010.91005" peptide_ref="peptide_8171_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8171_2_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="63.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.45618403084164e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="4.40" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8171_3"  calculatedMassToCharge="1010.907415" chargeState="2" experimentalMassToCharge="1010.91005" peptide_ref="peptide_8171_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8171_3_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.79" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00785626752975963" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8171_4"  calculatedMassToCharge="1010.907415" chargeState="2" experimentalMassToCharge="1010.91005" peptide_ref="peptide_8171_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8171_4_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.42" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0340577743767352" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8171_5"  calculatedMassToCharge="1010.907415" chargeState="2" experimentalMassToCharge="1010.91005" peptide_ref="peptide_8171_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8171_5_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0578383991522648" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8171_6"  calculatedMassToCharge="1010.907415" chargeState="2" experimentalMassToCharge="1010.91005" peptide_ref="peptide_8171_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8171_6_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="26.04" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0741679480848152" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8171_7"  calculatedMassToCharge="1010.907415" chargeState="2" experimentalMassToCharge="1010.91005" peptide_ref="peptide_8171_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8171_7_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.45618403084164" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8171_8"  calculatedMassToCharge="1010.907415" chargeState="2" experimentalMassToCharge="1010.91005" peptide_ref="peptide_8171_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8171_8_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="5.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="9.1667685079273" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8171_9"  calculatedMassToCharge="1010.907415" chargeState="2" experimentalMassToCharge="1010.91005" peptide_ref="peptide_8171_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8171_9_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="4.40" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="10.819726032149" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="27" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="596" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3899.42976" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21425, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 64.990496, spec_prec: 1010.91005, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan21425, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8231" spectrumID="index=6866" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8231_1"  calculatedMassToCharge="675.642606333333" chargeState="3" experimentalMassToCharge="675.64295" peptide_ref="peptide_8231_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8231_1_1_Cre09.g394621.t1.1_0_661_680" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00267691264339273" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1116" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2295.22764" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10748, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 38.253794, spec_prec: 675.64295, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan10748, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8232" spectrumID="index=7045" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8232_1"  calculatedMassToCharge="675.642606333333" chargeState="3" experimentalMassToCharge="675.6431" peptide_ref="peptide_8232_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8232_1_1_Cre09.g394621.t1.1_0_661_680" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="72.53" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.11347133565783e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1115" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2325.51672" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10948, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 38.758612, spec_prec: 675.64310, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan10948, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8269" spectrumID="index=8429" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8269_1"  calculatedMassToCharge="676.662117" chargeState="3" experimentalMassToCharge="676.66165" peptide_ref="peptide_8269_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8269_1_1_Cre17.g703750.t1.2_0_814_835" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.22" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0131157214451751" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8269_2"  calculatedMassToCharge="676.662117" chargeState="3" experimentalMassToCharge="676.66165" peptide_ref="peptide_8269_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8269_2_1_Cre17.g703750.t1.2_0_814_835" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.22" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0131157214451751" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8269_3"  calculatedMassToCharge="676.662117" chargeState="3" experimentalMassToCharge="676.66165" peptide_ref="peptide_8269_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8269_3_1_Cre17.g703750.t1.2_0_814_835" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.22" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0131157214451751" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="23" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1383" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2555.59188" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12484, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 42.593198, spec_prec: 676.66165, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:2.225, polarity: 1 - Scan12484, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8321" spectrumID="index=15646" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8321_1"  calculatedMassToCharge="677.671776" chargeState="3" experimentalMassToCharge="677.67246" peptide_ref="peptide_8321_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8321_1_1_Cre07.g337300.t1.1_0_76_94" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.66" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000399454656225997" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="64.38" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8321_2"  calculatedMassToCharge="677.671776" chargeState="3" experimentalMassToCharge="677.67246" peptide_ref="peptide_8321_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8321_2_1_Cre07.g337300.t1.1_0_76_94" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.09" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000721884119246211" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="35.62" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1474" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3770.18232" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20571, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 62.836372, spec_prec: 677.67246, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan20571, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8342" spectrumID="index=16477" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8342_1"  calculatedMassToCharge="678.295245" chargeState="3" experimentalMassToCharge="678.29586" peptide_ref="peptide_8342_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8342_1_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.05" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000390654728218511" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8342_2"  calculatedMassToCharge="678.295245" chargeState="3" experimentalMassToCharge="678.29586" peptide_ref="peptide_8342_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8342_2_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.05" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000390654728218511" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8342_3"  calculatedMassToCharge="678.295245" chargeState="3" experimentalMassToCharge="678.29586" peptide_ref="peptide_8342_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8342_3_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.95" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0252227877366665" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8342_4"  calculatedMassToCharge="678.295245" chargeState="3" experimentalMassToCharge="678.29586" peptide_ref="peptide_8342_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8342_4_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="28.28" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0739252982037786" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8342_5"  calculatedMassToCharge="678.295245" chargeState="3" experimentalMassToCharge="678.29586" peptide_ref="peptide_8342_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8342_5_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.23" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0941440950275875" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8342_6"  calculatedMassToCharge="678.295245" chargeState="3" experimentalMassToCharge="678.29586" peptide_ref="peptide_8342_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8342_6_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="17.26" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.934960116359626" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8342_7"  calculatedMassToCharge="678.295245" chargeState="3" experimentalMassToCharge="678.29586" peptide_ref="peptide_8342_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8342_7_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.57" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.18671953680318" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8342_8"  calculatedMassToCharge="678.295245" chargeState="3" experimentalMassToCharge="678.29586" peptide_ref="peptide_8342_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8342_8_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="8.61" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.85161710774738" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8342_9"  calculatedMassToCharge="678.295245" chargeState="3" experimentalMassToCharge="678.29586" peptide_ref="peptide_8342_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8342_9_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="2.38" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="28.7602783584345" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8342_10"  calculatedMassToCharge="678.295245" chargeState="3" experimentalMassToCharge="678.29586" peptide_ref="peptide_8342_10" rank="10" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8342_10_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="2.38" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="28.7602783584345" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="995" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3911.77206" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21507, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 65.196201, spec_prec: 678.29586, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan21507, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8343" spectrumID="index=16344" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8343_1"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.94047" peptide_ref="peptide_8343_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8343_1_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="72.45" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.8727073007614e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="78.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8343_2"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.94047" peptide_ref="peptide_8343_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8343_2_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.95" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.01927501365919e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="21.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8343_3"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.94047" peptide_ref="peptide_8343_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8343_3_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.99" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0319367984944991" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8343_4"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.94047" peptide_ref="peptide_8343_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8343_4_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.98" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0320104204184748" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8343_5"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.94047" peptide_ref="peptide_8343_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8343_5_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.44" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0574501779340833" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8343_6"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.94047" peptide_ref="peptide_8343_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8343_6_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="22.84" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.262597978249426" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8343_7"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.94047" peptide_ref="peptide_8343_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8343_7_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.46" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.719931834769105" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8343_8"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.94047" peptide_ref="peptide_8343_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8343_8_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="8.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.84370653237274" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8343_9"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.94047" peptide_ref="peptide_8343_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8343_9_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="8.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.97094053624457" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8343_10"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.94047" peptide_ref="peptide_8343_10" rank="10" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8343_10_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.05" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="39.6543995478086" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1010" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3889.11" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21357, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 64.818500, spec_prec: 1016.94047, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan21357, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8344" spectrumID="index=16524" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8344_1"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.9413" peptide_ref="peptide_8344_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8344_1_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="77.97" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.32250975283957e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="98.42" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8344_2"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.9413" peptide_ref="peptide_8344_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8344_2_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="60.03" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.17910019251517e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.58" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8344_3"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.9413" peptide_ref="peptide_8344_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8344_3_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0072988478872162" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8344_4"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.9413" peptide_ref="peptide_8344_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8344_4_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0865474572228687" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8344_5"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.9413" peptide_ref="peptide_8344_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8344_5_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="23.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.210501072432606" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8344_6"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.9413" peptide_ref="peptide_8344_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8344_6_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.344551633135961" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8344_7"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.9413" peptide_ref="peptide_8344_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8344_7_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="17.55" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.916757164679458" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8344_8"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.9413" peptide_ref="peptide_8344_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8344_8_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="8.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="7.2988478872162" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8344_9"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.9413" peptide_ref="peptide_8344_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8344_9_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="7.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="10.1450528256622" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8344_10"  calculatedMassToCharge="1016.9392295" chargeState="2" experimentalMassToCharge="1016.9413" peptide_ref="peptide_8344_10" rank="10" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8344_10_1_Cre03.g175200.t1.2_0_335_350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="3.95" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="21.0016933400727" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1043" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3919.78368" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21560, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 65.329728, spec_prec: 1016.94130, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan21560, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8370" spectrumID="index=4949" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8370_1"  calculatedMassToCharge="678.655993333333" chargeState="3" experimentalMassToCharge="678.65694" peptide_ref="peptide_8370_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8370_1_1_Cre09.g386750.t1.2_0_216_231" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="64.76" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.25581652017627e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="92.81" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8370_2"  calculatedMassToCharge="678.655993333333" chargeState="3" experimentalMassToCharge="678.65694" peptide_ref="peptide_8370_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8370_2_1_Cre09.g386750.t1.2_0_216_231" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="53.65" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000291275376858742" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.19" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1350" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1962.27948" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 8570, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 32.704658, spec_prec: 678.65694, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan8570, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8523" spectrumID="index=10884" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8523_1"  calculatedMassToCharge="682.960446666667" chargeState="3" experimentalMassToCharge="682.96155" peptide_ref="peptide_8523_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8523_1_1_Cre03.g175200.t1.2_0_142_157" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0471163571731094" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="923" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2962.09734" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15210, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.368289, spec_prec: 682.96155, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan15210, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8598" spectrumID="index=10791" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8598_1"  calculatedMassToCharge="686.981656333333" chargeState="3" experimentalMassToCharge="686.98249" peptide_ref="peptide_8598_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8598_1_1_Cre03.g175200.t1.2_0_142_157" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.70" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00162837855637578" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1210" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2946.77868" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15107, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.112978, spec_prec: 686.98249, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan15107, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8599" spectrumID="index=10831" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8599_1"  calculatedMassToCharge="1029.9688465" chargeState="2" experimentalMassToCharge="1029.97015" peptide_ref="peptide_8599_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8599_1_1_Cre03.g175200.t1.2_0_142_157" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="63.79" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.53414117371176e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1213" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2953.25478" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15151, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.220913, spec_prec: 1029.97015, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan15151, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8643" spectrumID="index=12955" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8643_1"  calculatedMassToCharge="689.361158" chargeState="3" experimentalMassToCharge="689.36172" peptide_ref="peptide_8643_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8643_1_1_Cre01.g021650.t1.2_0_101_118" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="65.45" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.13398717322668e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.92" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8643_2"  calculatedMassToCharge="689.361158" chargeState="3" experimentalMassToCharge="689.36172" peptide_ref="peptide_8643_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8643_2_1_Cre01.g021650.t1.2_0_101_118" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.86" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0387428713715" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.06" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8643_3"  calculatedMassToCharge="689.361158" chargeState="3" experimentalMassToCharge="689.36172" peptide_ref="peptide_8643_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8643_3_1_Cre01.g021650.t1.2_0_101_118" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.084370729594737" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.03" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1497" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3310.47186" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17531, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 55.174531, spec_prec: 689.36172, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.146, polarity: 1 - Scan17531, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8662" spectrumID="index=7357" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8662_1"  calculatedMassToCharge="690.309629" chargeState="3" experimentalMassToCharge="690.3101" peptide_ref="peptide_8662_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8662_1_1_Cre16.g681850.t1.2_0_3_20" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="60.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.17744128153774e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1035" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2377.08126" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11294, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 39.618021, spec_prec: 690.31010, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.038, polarity: 1 - Scan11294, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8680" spectrumID="index=5677" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8680_1"  calculatedMassToCharge="690.981514" chargeState="3" experimentalMassToCharge="690.98241" peptide_ref="peptide_8680_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8680_1_1_Cre01.g030150.t1.2_0_180_197" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000600505467215627" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8680_2"  calculatedMassToCharge="690.981514" chargeState="3" experimentalMassToCharge="690.98241" peptide_ref="peptide_8680_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8680_2_1_Cre01.g030150.t1.2_0_180_197" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000600505467215627" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8680_8"  calculatedMassToCharge="690.981514" chargeState="3" experimentalMassToCharge="690.98241" peptide_ref="peptide_8680_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8680_8_1_Cre01.g030150.t1.2_0_180_197" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="5.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="16.2374178077078" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="27" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1190" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2090.44014" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9402, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 34.840669, spec_prec: 690.98241, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan9402, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8693" spectrumID="index=16321" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8693_1"  calculatedMassToCharge="691.662783333333" chargeState="3" experimentalMassToCharge="691.66172" peptide_ref="peptide_8693_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8693_1_1_Cre01.g025400.t1.2_0_1595_1612" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.15" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0287866948860947" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="98.43" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8693_2"  calculatedMassToCharge="691.662783333333" chargeState="3" experimentalMassToCharge="691.66172" peptide_ref="peptide_8693_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8693_2_1_Cre01.g025400.t1.2_0_1595_1612" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="12.21" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.49978542506233" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.63" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8693_3"  calculatedMassToCharge="691.662783333333" chargeState="3" experimentalMassToCharge="691.66172" peptide_ref="peptide_8693_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8693_3_1_Cre01.g025400.t1.2_0_1595_1612" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="12.21" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.49978542506233" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.63" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8693_5"  calculatedMassToCharge="691.662783333333" chargeState="3" experimentalMassToCharge="691.66172" peptide_ref="peptide_8693_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8693_5_1_Cre01.g025400.t1.2_0_1595_1612" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="2.29" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="44.1765508508626" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.06" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8693_6"  calculatedMassToCharge="691.662783333333" chargeState="3" experimentalMassToCharge="691.66172" peptide_ref="peptide_8693_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8693_6_1_Cre01.g025400.t1.2_0_1595_1612" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="2.29" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="44.1765508508626" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.06" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8693_7"  calculatedMassToCharge="691.662783333333" chargeState="3" experimentalMassToCharge="691.66172" peptide_ref="peptide_8693_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8693_7_1_Cre01.g025400.t1.2_0_1595_1612" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="2.29" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="44.1765508508626" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.06" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1497" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3885.41112" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21332, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 64.756852, spec_prec: 691.66172, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.121, polarity: 1 - Scan21332, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8750" spectrumID="index=6162" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8750_1"  calculatedMassToCharge="694.022051666667" chargeState="3" experimentalMassToCharge="694.02338" peptide_ref="peptide_8750_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8750_1_1_Cre06.g261800.t1.2_0_50_67" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.51" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0426396461784678" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="94.52" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8750_2"  calculatedMassToCharge="694.022051666667" chargeState="3" experimentalMassToCharge="694.02338" peptide_ref="peptide_8750_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8750_2_1_Cre06.g261800.t1.2_0_50_67" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.07" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.747848440378462" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="5.39" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1520" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2174.29368" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9952, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 36.238228, spec_prec: 694.02338, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.167, polarity: 1 - Scan9952, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8818" spectrumID="index=15887" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8818_1"  calculatedMassToCharge="696.022875666667" chargeState="3" experimentalMassToCharge="696.02382" peptide_ref="peptide_8818_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8818_1_1_Cre06.g304850.t1.1_0_851_871" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="76.25" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.96349742828785e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8818_2"  calculatedMassToCharge="696.022875666667" chargeState="3" experimentalMassToCharge="696.02382" peptide_ref="peptide_8818_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8818_2_1_Cre06.g304850.t1.1_0_851_871" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="76.25" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.96349742828785e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8818_3"  calculatedMassToCharge="696.022875666667" chargeState="3" experimentalMassToCharge="696.02382" peptide_ref="peptide_8818_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8818_3_1_Cre06.g304850.t1.1_0_851_871" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.99081239840574e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1656" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3811.10148" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20842, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 63.518358, spec_prec: 696.02382, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:3.058|1.235, polarity: 1 - Scan20842, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8819" spectrumID="index=15795" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8819_1"  calculatedMassToCharge="696.022875666667" chargeState="3" experimentalMassToCharge="696.02417" peptide_ref="peptide_8819_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8819_1_1_Cre06.g304850.t1.1_0_851_871" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.021923283712448" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.94" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8819_2"  calculatedMassToCharge="696.022875666667" chargeState="3" experimentalMassToCharge="696.02417" peptide_ref="peptide_8819_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8819_2_1_Cre06.g304850.t1.1_0_851_871" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.021923283712448" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8819_3"  calculatedMassToCharge="696.022875666667" chargeState="3" experimentalMassToCharge="696.02417" peptide_ref="peptide_8819_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8819_3_1_Cre06.g304850.t1.1_0_851_871" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.021923283712448" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1667" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3795.3606" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20738, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 63.256010, spec_prec: 696.02417, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.200, polarity: 1 - Scan20738, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8822" spectrumID="index=17578" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8822_1"  calculatedMassToCharge="696.302935333333" chargeState="3" experimentalMassToCharge="696.30343" peptide_ref="peptide_8822_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8822_1_1_Cre02.g086600.t1.2_0_418_437" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.50" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0406856053258055" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="69.83" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8822_2"  calculatedMassToCharge="696.302935333333" chargeState="3" experimentalMassToCharge="696.30343" peptide_ref="peptide_8822_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8822_2_1_Cre02.g086600.t1.2_0_418_437" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.129253044608242" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="21.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8822_3"  calculatedMassToCharge="696.302935333333" chargeState="3" experimentalMassToCharge="696.30343" peptide_ref="peptide_8822_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8822_3_1_Cre02.g086600.t1.2_0_418_437" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.35354181069685" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="8.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="913" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4098.3981" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 22741, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 68.306635, spec_prec: 696.30343, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan22741, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8838" spectrumID="index=10174" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8838_1"  calculatedMassToCharge="697.005999333333" chargeState="3" experimentalMassToCharge="697.00758" peptide_ref="peptide_8838_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8838_1_1_Cre11.g467747.t1.1_0_265_283" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="62.07" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.8986566800752e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8838_2"  calculatedMassToCharge="697.005999333333" chargeState="3" experimentalMassToCharge="697.00758" peptide_ref="peptide_8838_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8838_2_1_Cre11.g467747.t1.1_0_265_283" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="62.07" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.8986566800752e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1578" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2845.00698" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14423, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 47.416783, spec_prec: 697.00758, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14423, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8899" spectrumID="index=12239" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8899_1"  calculatedMassToCharge="699.656705333333" chargeState="3" experimentalMassToCharge="699.65896" peptide_ref="peptide_8899_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8899_1_1_Cre09.g390319.t1.1_0_65_85" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.36" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0159532470522116" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.88" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8899_2"  calculatedMassToCharge="699.656705333333" chargeState="3" experimentalMassToCharge="699.65896" peptide_ref="peptide_8899_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8899_2_1_Cre09.g390319.t1.1_0_65_85" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.36" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0159532470522116" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.88" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8899_3"  calculatedMassToCharge="699.656705333333" chargeState="3" experimentalMassToCharge="699.65896" peptide_ref="peptide_8899_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8899_3_1_Cre09.g390319.t1.1_0_65_85" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.36" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0159532470522116" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.88" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8899_4"  calculatedMassToCharge="699.656705333333" chargeState="3" experimentalMassToCharge="699.65896" peptide_ref="peptide_8899_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8899_4_1_Cre09.g390319.t1.1_0_65_85" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.36" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0159532470522116" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.88" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8899_5"  calculatedMassToCharge="699.656705333333" chargeState="3" experimentalMassToCharge="699.65896" peptide_ref="peptide_8899_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8899_5_1_Cre09.g390319.t1.1_0_65_85" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.36" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0159532470522116" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.88" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8899_6"  calculatedMassToCharge="699.656705333333" chargeState="3" experimentalMassToCharge="699.65896" peptide_ref="peptide_8899_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8899_6_1_Cre09.g390319.t1.1_0_65_85" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.553157863737498" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.57" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1380" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3188.77302" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16723, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 53.146217, spec_prec: 699.65896, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan16723, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8905" spectrumID="index=16642" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8905_1"  calculatedMassToCharge="699.705238333333" chargeState="3" experimentalMassToCharge="699.70716" peptide_ref="peptide_8905_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8905_1_1_Cre14.g629500.t1.2_0_209_230" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.28" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0222658837353278" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="85.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_8905_2"  calculatedMassToCharge="699.705238333333" chargeState="3" experimentalMassToCharge="699.70716" peptide_ref="peptide_8905_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8905_2_1_Cre14.g629500.t1.2_0_209_230" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.57" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.131413486315712" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="14.49" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1502" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3939.192" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21690, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 65.653200, spec_prec: 699.70716, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan21690, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8968" spectrumID="index=5864" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8968_1"  calculatedMassToCharge="701.953173333333" chargeState="3" experimentalMassToCharge="701.95324" peptide_ref="peptide_8968_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8968_1_1_Cre03.g144647.t1.1_0_19_36" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="59.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.60703185976164e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="640" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2122.50678" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9613, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 35.375113, spec_prec: 701.95324, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan9613, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_8969" spectrumID="index=5816" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_8969_1"  calculatedMassToCharge="1052.426122" chargeState="2" experimentalMassToCharge="1052.42706" peptide_ref="peptide_8969_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_8969_1_1_Cre03.g144647.t1.1_0_19_36" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.87" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000309631029192706" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="27" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="601" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2114.3304" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9559, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 35.238840, spec_prec: 1052.42706, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan9559, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9000" spectrumID="index=10492" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9000_1"  calculatedMassToCharge="702.688169" chargeState="3" experimentalMassToCharge="702.68857" peptide_ref="peptide_9000_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9000_1_1_Cre14.g628050.t1.2_0_678_702" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.13" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00273142956966813" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="92.83" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9000_2"  calculatedMassToCharge="702.688169" chargeState="3" experimentalMassToCharge="702.68857" peptide_ref="peptide_9000_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9000_2_1_Cre14.g628050.t1.2_0_678_702" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.01" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0353500479027802" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.17" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1780" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2897.7324" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14777, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.295540, spec_prec: 702.68857, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.149, polarity: 1 - Scan14777, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9018" spectrumID="index=9848" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9018_1"  calculatedMassToCharge="703.347913333333" chargeState="3" experimentalMassToCharge="703.35013" peptide_ref="peptide_9018_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9018_1_1_Cre08.g375150.t1.1_0_634_658" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00265427059021413" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="20.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9018_2"  calculatedMassToCharge="703.347913333333" chargeState="3" experimentalMassToCharge="703.35013" peptide_ref="peptide_9018_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9018_2_1_Cre08.g375150.t1.1_0_634_658" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00265427059021413" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="20.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9018_3"  calculatedMassToCharge="703.347913333333" chargeState="3" experimentalMassToCharge="703.35013" peptide_ref="peptide_9018_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9018_3_1_Cre08.g375150.t1.1_0_634_658" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00265427059021413" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="20.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9018_4"  calculatedMassToCharge="703.347913333333" chargeState="3" experimentalMassToCharge="703.35013" peptide_ref="peptide_9018_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9018_4_1_Cre08.g375150.t1.1_0_634_658" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00265427059021413" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="20.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9018_5"  calculatedMassToCharge="703.347913333333" chargeState="3" experimentalMassToCharge="703.35013" peptide_ref="peptide_9018_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9018_5_1_Cre08.g375150.t1.1_0_634_658" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00265427059021413" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="20.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1531" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2791.31172" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14062, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 46.521862, spec_prec: 703.35013, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14062, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9037" spectrumID="index=8525" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9037_1"  calculatedMassToCharge="703.688036666667" chargeState="3" experimentalMassToCharge="703.68883" peptide_ref="peptide_9037_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9037_1_1_Cre06.g258733.t1.1_0_657_679" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="94.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.63059734860507e-008" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9037_2"  calculatedMassToCharge="703.688036666667" chargeState="3" experimentalMassToCharge="703.68883" peptide_ref="peptide_9037_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9037_2_1_Cre06.g258733.t1.1_0_657_679" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="53.78" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000322889838705915" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9037_3"  calculatedMassToCharge="703.688036666667" chargeState="3" experimentalMassToCharge="703.68883" peptide_ref="peptide_9037_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9037_3_1_Cre06.g258733.t1.1_0_657_679" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.06" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00191009240643526" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9037_4"  calculatedMassToCharge="703.688036666667" chargeState="3" experimentalMassToCharge="703.68883" peptide_ref="peptide_9037_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9037_4_1_Cre06.g258733.t1.1_0_657_679" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.69" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00415006002320058" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9037_5"  calculatedMassToCharge="703.688036666667" chargeState="3" experimentalMassToCharge="703.68883" peptide_ref="peptide_9037_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9037_5_1_Cre06.g258733.t1.1_0_657_679" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.02" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00609613222187865" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9037_6"  calculatedMassToCharge="703.688036666667" chargeState="3" experimentalMassToCharge="703.68883" peptide_ref="peptide_9037_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9037_6_1_Cre06.g258733.t1.1_0_657_679" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="26.07" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.190569931580744" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1542" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2571.66126" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12591, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 42.861021, spec_prec: 703.68883, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan12591, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9084" spectrumID="index=9503" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9084_1"  calculatedMassToCharge="704.997169666667" chargeState="3" experimentalMassToCharge="704.99752" peptide_ref="peptide_9084_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9084_1_1_Cre04.g216000.t1.2_0_703_725" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.05" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000715712440531625" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9084_2"  calculatedMassToCharge="704.997169666667" chargeState="3" experimentalMassToCharge="704.99752" peptide_ref="peptide_9084_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9084_2_1_Cre04.g216000.t1.2_0_703_725" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.05" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000715712440531625" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1448" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2733.77382" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13677, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 45.562897, spec_prec: 704.99752, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan13677, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9193" spectrumID="index=5933" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9193_1"  calculatedMassToCharge="709.004244666667" chargeState="3" experimentalMassToCharge="709.00436" peptide_ref="peptide_9193_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9193_1_1_Cre06.g298750.t1.2_0_395_411" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0347157232443164" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9193_2"  calculatedMassToCharge="709.004244666667" chargeState="3" experimentalMassToCharge="709.00436" peptide_ref="peptide_9193_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9193_2_1_Cre06.g298750.t1.2_0_395_411" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0347157232443164" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9193_3"  calculatedMassToCharge="709.004244666667" chargeState="3" experimentalMassToCharge="709.00436" peptide_ref="peptide_9193_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9193_3_1_Cre06.g298750.t1.2_0_395_411" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0347157232443164" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1576" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2134.58142" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9692, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 35.576357, spec_prec: 709.00436, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.923|1.124, polarity: 1 - Scan9692, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9203" spectrumID="index=11020" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9203_1"  calculatedMassToCharge="709.300519333333" chargeState="3" experimentalMassToCharge="709.29989" peptide_ref="peptide_9203_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9203_1_1_Cre19.g751197.t1.1_0_1374_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.82" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000319585675192961" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="92.45" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9203_2"  calculatedMassToCharge="709.300519333333" chargeState="3" experimentalMassToCharge="709.29989" peptide_ref="peptide_9203_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9203_2_1_Cre19.g751197.t1.1_0_1374_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.04" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000960698924857002" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9203_3"  calculatedMassToCharge="709.300519333333" chargeState="3" experimentalMassToCharge="709.29989" peptide_ref="peptide_9203_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9203_3_1_Cre19.g751197.t1.1_0_1374_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00459819415098566" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="6.43" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9203_4"  calculatedMassToCharge="709.300519333333" chargeState="3" experimentalMassToCharge="709.29989" peptide_ref="peptide_9203_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9203_4_1_Cre19.g751197.t1.1_0_1374_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.66" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0263382735938684" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.12" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="772" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2984.66178" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15361, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.744363, spec_prec: 709.29989, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.656, polarity: 1 - Scan15361, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9224" spectrumID="index=16313" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9224_1"  calculatedMassToCharge="709.671511333333" chargeState="3" experimentalMassToCharge="709.67291" peptide_ref="peptide_9224_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9224_1_1_Cre01.g031004.t1.2_0_382_400" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.92" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00613699239526803" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="46.89" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9224_2"  calculatedMassToCharge="709.671511333333" chargeState="3" experimentalMassToCharge="709.67291" peptide_ref="peptide_9224_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9224_2_1_Cre01.g031004.t1.2_0_382_400" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.92" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00613699239526803" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="46.89" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9224_3"  calculatedMassToCharge="709.671511333333" chargeState="3" experimentalMassToCharge="709.67291" peptide_ref="peptide_9224_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9224_3_1_Cre01.g031004.t1.2_0_382_400" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.14" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0463399525890876" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="6.21" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1517" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3884.04054" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21323, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 64.734009, spec_prec: 709.67291, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan21323, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9279" spectrumID="index=5696" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9279_1"  calculatedMassToCharge="712.031217" chargeState="3" experimentalMassToCharge="712.03269" peptide_ref="peptide_9279_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9279_1_1_Cre16.g665364.t1.1_0_118_137" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000144142630395255" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.86" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9279_2"  calculatedMassToCharge="712.031217" chargeState="3" experimentalMassToCharge="712.03269" peptide_ref="peptide_9279_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9279_2_1_Cre16.g665364.t1.1_0_118_137" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000144142630395255" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.86" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9279_3"  calculatedMassToCharge="712.031217" chargeState="3" experimentalMassToCharge="712.03269" peptide_ref="peptide_9279_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9279_3_1_Cre16.g665364.t1.1_0_118_137" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0262296468292547" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.27" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9279_4"  calculatedMassToCharge="712.031217" chargeState="3" experimentalMassToCharge="712.03269" peptide_ref="peptide_9279_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9279_4_1_Cre16.g665364.t1.1_0_118_137" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="15.90" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.30564501714367" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9279_5"  calculatedMassToCharge="712.031217" chargeState="3" experimentalMassToCharge="712.03269" peptide_ref="peptide_9279_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9279_5_1_Cre16.g665364.t1.1_0_118_137" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="8.05" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="14.0537570988701" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1794" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2093.59686" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9423, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 34.893281, spec_prec: 712.03269, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan9423, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9316" spectrumID="index=16395" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9316_1"  calculatedMassToCharge="713.654523333333" chargeState="3" experimentalMassToCharge="713.65571" peptide_ref="peptide_9316_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9316_1_1_Cre16.g694204.t1.1_0_60_78" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.63" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00216079581553995" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.76" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9316_2"  calculatedMassToCharge="713.654523333333" chargeState="3" experimentalMassToCharge="713.65571" peptide_ref="peptide_9316_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9316_2_1_Cre16.g694204.t1.1_0_60_78" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.45" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.896630958965718" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.24" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1255" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3897.67902" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21414, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 64.961317, spec_prec: 713.65571, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.139, polarity: 1 - Scan21414, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9333" spectrumID="index=7592" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9333_1"  calculatedMassToCharge="714.350492" chargeState="3" experimentalMassToCharge="714.35147" peptide_ref="peptide_9333_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9333_1_1_Cre02.g076900.t1.1_0_65_85" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0474114688466358" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.87" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9333_2"  calculatedMassToCharge="714.350492" chargeState="3" experimentalMassToCharge="714.35147" peptide_ref="peptide_9333_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9333_2_1_Cre02.g076900.t1.1_0_65_85" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="3.77" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="35.5535859440383" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.13" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1694" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2416.56744" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11557, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 40.276124, spec_prec: 714.35147, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.044, polarity: 1 - Scan11557, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9366" spectrumID="index=5275" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9366_1"  calculatedMassToCharge="715.980344333333" chargeState="3" experimentalMassToCharge="715.98052" peptide_ref="peptide_9366_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9366_1_1_Cre05.g234200.t1.2_0_699_717" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.25" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0354121144327997" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9366_2"  calculatedMassToCharge="715.980344333333" chargeState="3" experimentalMassToCharge="715.98052" peptide_ref="peptide_9366_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9366_2_1_Cre05.g234200.t1.2_0_699_717" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.25" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0354121144327997" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1189" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2021.10636" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 8947, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 33.685106, spec_prec: 715.98052, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.068, polarity: 1 - Scan8947, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9374" spectrumID="index=18892" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9374_1"  calculatedMassToCharge="716.023740333333" chargeState="3" experimentalMassToCharge="716.02515" peptide_ref="peptide_9374_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9374_1_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.02" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00138119866662178" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="65.84" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9374_2"  calculatedMassToCharge="716.023740333333" chargeState="3" experimentalMassToCharge="716.02515" peptide_ref="peptide_9374_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9374_2_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00532422193619518" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="17.08" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9374_3"  calculatedMassToCharge="716.023740333333" chargeState="3" experimentalMassToCharge="716.02515" peptide_ref="peptide_9374_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9374_3_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00532422193619518" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="17.08" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="21" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1751" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4327.01808" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 24236, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 72.116968, spec_prec: 716.02515, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.313, polarity: 1 - Scan24236, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9433" spectrumID="index=5553" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9433_1"  calculatedMassToCharge="718.063031666667" chargeState="3" experimentalMassToCharge="718.06455" peptide_ref="peptide_9433_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9433_1_1_Cre16.g665364.t1.1_0_118_137" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00163329320301061" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="63.50" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9433_2"  calculatedMassToCharge="718.063031666667" chargeState="3" experimentalMassToCharge="718.06455" peptide_ref="peptide_9433_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9433_2_1_Cre16.g665364.t1.1_0_118_137" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.99" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00300652039829148" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="34.50" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9433_3"  calculatedMassToCharge="718.063031666667" chargeState="3" experimentalMassToCharge="718.06455" peptide_ref="peptide_9433_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9433_3_1_Cre16.g665364.t1.1_0_118_137" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.09" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0586224756267106" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.77" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9433_4"  calculatedMassToCharge="718.063031666667" chargeState="3" experimentalMassToCharge="718.06455" peptide_ref="peptide_9433_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9433_4_1_Cre16.g665364.t1.1_0_118_137" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.516492660838532" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.20" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9433_5"  calculatedMassToCharge="718.063031666667" chargeState="3" experimentalMassToCharge="718.06455" peptide_ref="peptide_9433_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9433_5_1_Cre16.g665364.t1.1_0_118_137" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="11.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.21758801776837" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1197" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2068.89234" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9261, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 34.481539, spec_prec: 718.06455, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.061, polarity: 1 - Scan9261, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9434" spectrumID="index=5735" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9434_1"  calculatedMassToCharge="718.063031666667" chargeState="3" experimentalMassToCharge="718.06497" peptide_ref="peptide_9434_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9434_1_1_Cre16.g665364.t1.1_0_118_137" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="68.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="7.48631361367854e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="60.92" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9434_2"  calculatedMassToCharge="718.063031666667" chargeState="3" experimentalMassToCharge="718.06497" peptide_ref="peptide_9434_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9434_2_1_Cre16.g665364.t1.1_0_118_137" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.99" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.17291898653961e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="38.88" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9434_3"  calculatedMassToCharge="718.063031666667" chargeState="3" experimentalMassToCharge="718.06497" peptide_ref="peptide_9434_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9434_3_1_Cre16.g665364.t1.1_0_118_137" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00228174977539146" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.20" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9434_4"  calculatedMassToCharge="718.063031666667" chargeState="3" experimentalMassToCharge="718.06497" peptide_ref="peptide_9434_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9434_4_1_Cre16.g665364.t1.1_0_118_137" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.89" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.151101235858201" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9434_5"  calculatedMassToCharge="718.063031666667" chargeState="3" experimentalMassToCharge="718.06497" peptide_ref="peptide_9434_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9434_5_1_Cre16.g665364.t1.1_0_118_137" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="15.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.71501536960512" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1173" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2100.28566" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9467, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 35.004761, spec_prec: 718.06497, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.131, polarity: 1 - Scan9467, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9447" spectrumID="index=12091" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9447_1"  calculatedMassToCharge="718.380663666667" chargeState="3" experimentalMassToCharge="718.38151" peptide_ref="peptide_9447_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9447_1_1_Cre06.g280050.t1.2_0_1296_1318" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.49" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00323249005615334" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="37.39" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9447_2"  calculatedMassToCharge="718.380663666667" chargeState="3" experimentalMassToCharge="718.38151" peptide_ref="peptide_9447_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9447_2_1_Cre06.g280050.t1.2_0_1296_1318" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.49" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00323249005615334" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="37.39" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9447_3"  calculatedMassToCharge="718.380663666667" chargeState="3" experimentalMassToCharge="718.38151" peptide_ref="peptide_9447_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9447_3_1_Cre06.g280050.t1.2_0_1296_1318" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.78" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00479222496830178" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1444" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3163.91628" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16557, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 52.731938, spec_prec: 718.38151, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan16557, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9454" spectrumID="index=12506" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9454_1"  calculatedMassToCharge="718.637652333333" chargeState="3" experimentalMassToCharge="718.63993" peptide_ref="peptide_9454_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9454_1_1_Cre06.g293250.t1.1_0_265_284" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.02" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.007257011840617" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="87.37" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9454_2"  calculatedMassToCharge="718.637652333333" chargeState="3" experimentalMassToCharge="718.63993" peptide_ref="peptide_9454_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9454_2_1_Cre06.g293250.t1.1_0_265_284" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0535497973528826" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="11.84" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9454_3"  calculatedMassToCharge="718.637652333333" chargeState="3" experimentalMassToCharge="718.63993" peptide_ref="peptide_9454_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9454_3_1_Cre06.g293250.t1.1_0_265_284" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="17.61" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.797549838966903" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.79" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="920" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3233.8266" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17023, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 53.897110, spec_prec: 718.63993, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan17023, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9459" spectrumID="index=10914" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9459_1"  calculatedMassToCharge="718.719037333333" chargeState="3" experimentalMassToCharge="718.72062" peptide_ref="peptide_9459_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9459_1_1_Cre13.g567450.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.28" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.015943683651976" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1354" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2966.96292" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15243, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.449382, spec_prec: 718.72062, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan15243, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9483" spectrumID="index=18714" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9483_1"  calculatedMassToCharge="720.04495" chargeState="3" experimentalMassToCharge="720.04448" peptide_ref="peptide_9483_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9483_1_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="59.38" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="9.26222966030337e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="96.49" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9483_2"  calculatedMassToCharge="720.04495" chargeState="3" experimentalMassToCharge="720.04448" peptide_ref="peptide_9483_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9483_2_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.36" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0029424937244221" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9483_3"  calculatedMassToCharge="720.04495" chargeState="3" experimentalMassToCharge="720.04448" peptide_ref="peptide_9483_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9483_3_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.32" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0187376682401165" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.48" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1606" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4295.93136" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 24033, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 71.598856, spec_prec: 720.04448, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.009, polarity: 1 - Scan24033, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9484" spectrumID="index=18882" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9484_1"  calculatedMassToCharge="1079.563787" chargeState="2" experimentalMassToCharge="1079.56363" peptide_ref="peptide_9484_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9484_1_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0183833207751031" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="62.66" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9484_2"  calculatedMassToCharge="1079.563787" chargeState="2" experimentalMassToCharge="1079.56363" peptide_ref="peptide_9484_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9484_2_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0486882276209119" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="23.66" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9484_3"  calculatedMassToCharge="1079.563787" chargeState="2" experimentalMassToCharge="1079.56363" peptide_ref="peptide_9484_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9484_3_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.86" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0842216926398419" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="13.68" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1631" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4325.36172" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 24225, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 72.089362, spec_prec: 1079.56363, spec_stage: 2, charge: 2, monoIsoSrarchErr: No,isotopeRatio:1.050, polarity: 1 - Scan24225, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9487" spectrumID="index=18894" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9487_1"  calculatedMassToCharge="720.04495" chargeState="3" experimentalMassToCharge="720.04583" peptide_ref="peptide_9487_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9487_1_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="95.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.39081944464994e-008" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="98.56" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9487_2"  calculatedMassToCharge="720.04495" chargeState="3" experimentalMassToCharge="720.04583" peptide_ref="peptide_9487_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9487_2_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="75.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.46346717224923e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.96" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9487_3"  calculatedMassToCharge="720.04495" chargeState="3" experimentalMassToCharge="720.04583" peptide_ref="peptide_9487_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9487_3_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="72.14" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.88142677899551e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.48" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1598" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4327.28796" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 24238, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 72.121466, spec_prec: 720.04583, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.009, polarity: 1 - Scan24238, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9514" spectrumID="index=12809" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9514_1"  calculatedMassToCharge="721.387815" chargeState="3" experimentalMassToCharge="721.38813" peptide_ref="peptide_9514_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9514_1_1_Cre12.g511600.t1.1_0_573_594" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000122472445497555" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.78" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9514_2"  calculatedMassToCharge="721.387815" chargeState="3" experimentalMassToCharge="721.38813" peptide_ref="peptide_9514_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9514_2_1_Cre12.g511600.t1.1_0_573_594" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000122472445497555" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.78" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9514_3"  calculatedMassToCharge="721.387815" chargeState="3" experimentalMassToCharge="721.38813" peptide_ref="peptide_9514_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9514_3_1_Cre12.g511600.t1.1_0_573_594" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0276718624223614" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9514_4"  calculatedMassToCharge="721.387815" chargeState="3" experimentalMassToCharge="721.38813" peptide_ref="peptide_9514_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9514_4_1_Cre12.g511600.t1.1_0_573_594" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0276718624223614" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9514_5"  calculatedMassToCharge="721.387815" chargeState="3" experimentalMassToCharge="721.38813" peptide_ref="peptide_9514_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9514_5_1_Cre12.g511600.t1.1_0_573_594" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="55.4674741707205" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1449" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3285.02796" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17364, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 54.750466, spec_prec: 721.38813, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:2.853, polarity: 1 - Scan17364, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9683" spectrumID="index=17686" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9683_1"  calculatedMassToCharge="726.715716" chargeState="3" experimentalMassToCharge="726.71647" peptide_ref="peptide_9683_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9683_1_1_Cre05.g243050.t1.2_0_59_78" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00725571180353855" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="40.87" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9683_2"  calculatedMassToCharge="726.715716" chargeState="3" experimentalMassToCharge="726.71647" peptide_ref="peptide_9683_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9683_2_1_Cre05.g243050.t1.2_0_59_78" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00725571180353855" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="40.87" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9683_3"  calculatedMassToCharge="726.715716" chargeState="3" experimentalMassToCharge="726.71647" peptide_ref="peptide_9683_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9683_3_1_Cre05.g243050.t1.2_0_59_78" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.97" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0162435153899416" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="18.26" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="25" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1617" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4116.9681" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 22863, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 68.616135, spec_prec: 726.71647, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan22863, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9827" spectrumID="index=11002" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9827_1"  calculatedMassToCharge="732.038968666667" chargeState="3" experimentalMassToCharge="732.03873" peptide_ref="peptide_9827_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9827_1_1_Cre13.g564500.t1.1_0_650_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00774360641076281" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="24.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9827_2"  calculatedMassToCharge="732.038968666667" chargeState="3" experimentalMassToCharge="732.03873" peptide_ref="peptide_9827_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9827_2_1_Cre13.g564500.t1.1_0_650_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00774360641076281" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="24.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9827_3"  calculatedMassToCharge="732.038968666667" chargeState="3" experimentalMassToCharge="732.03873" peptide_ref="peptide_9827_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9827_3_1_Cre13.g564500.t1.1_0_650_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00774360641076281" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="24.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9827_4"  calculatedMassToCharge="732.038968666667" chargeState="3" experimentalMassToCharge="732.03873" peptide_ref="peptide_9827_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9827_4_1_Cre13.g564500.t1.1_0_650_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00774360641076281" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="24.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9827_5"  calculatedMassToCharge="732.038968666667" chargeState="3" experimentalMassToCharge="732.03873" peptide_ref="peptide_9827_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9827_5_1_Cre13.g564500.t1.1_0_650_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="14.44" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.18378161612832" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.06" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1770" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2981.67252" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15341, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.694542, spec_prec: 732.03873, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan15341, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9828" spectrumID="index=11188" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9828_1"  calculatedMassToCharge="732.038968666667" chargeState="3" experimentalMassToCharge="732.04218" peptide_ref="peptide_9828_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9828_1_1_Cre13.g564500.t1.1_0_650_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="53.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000381213578753837" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9828_2"  calculatedMassToCharge="732.038968666667" chargeState="3" experimentalMassToCharge="732.04218" peptide_ref="peptide_9828_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9828_2_1_Cre13.g564500.t1.1_0_650_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="53.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000381213578753837" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9828_3"  calculatedMassToCharge="732.038968666667" chargeState="3" experimentalMassToCharge="732.04218" peptide_ref="peptide_9828_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9828_3_1_Cre13.g564500.t1.1_0_650_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="53.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000381213578753837" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9828_4"  calculatedMassToCharge="732.038968666667" chargeState="3" experimentalMassToCharge="732.04218" peptide_ref="peptide_9828_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9828_4_1_Cre13.g564500.t1.1_0_650_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="53.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000381213578753837" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9828_5"  calculatedMassToCharge="732.038968666667" chargeState="3" experimentalMassToCharge="732.04218" peptide_ref="peptide_9828_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9828_5_1_Cre13.g564500.t1.1_0_650_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.78" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.741597678680232" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9828_6"  calculatedMassToCharge="732.038968666667" chargeState="3" experimentalMassToCharge="732.04218" peptide_ref="peptide_9828_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9828_6_1_Cre13.g564500.t1.1_0_650_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.87" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.64056141400614" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9828_7"  calculatedMassToCharge="732.038968666667" chargeState="3" experimentalMassToCharge="732.04218" peptide_ref="peptide_9828_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9828_7_1_Cre13.g564500.t1.1_0_650_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="2.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="46.2560306105759" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1775" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3012.42396" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15547, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 50.207066, spec_prec: 732.04218, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan15547, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9839" spectrumID="index=11598" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9839_1"  calculatedMassToCharge="732.664100666667" chargeState="3" experimentalMassToCharge="732.66548" peptide_ref="peptide_9839_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9839_1_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="56.09" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000174932136654896" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="72.21" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9839_2"  calculatedMassToCharge="732.664100666667" chargeState="3" experimentalMassToCharge="732.66548" peptide_ref="peptide_9839_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9839_2_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000587312982149374" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="21.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9839_3"  calculatedMassToCharge="732.664100666667" chargeState="3" experimentalMassToCharge="732.66548" peptide_ref="peptide_9839_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9839_3_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.43" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00256371415188388" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="4.93" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9839_4"  calculatedMassToCharge="732.664100666667" chargeState="3" experimentalMassToCharge="732.66548" peptide_ref="peptide_9839_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9839_4_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.89" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0115576516533859" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.09" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9839_5"  calculatedMassToCharge="732.664100666667" chargeState="3" experimentalMassToCharge="732.66548" peptide_ref="peptide_9839_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9839_5_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0198549867111975" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9839_6"  calculatedMassToCharge="732.664100666667" chargeState="3" experimentalMassToCharge="732.66548" peptide_ref="peptide_9839_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9839_6_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.060795243286101" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.21" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9839_7"  calculatedMassToCharge="732.664100666667" chargeState="3" experimentalMassToCharge="732.66548" peptide_ref="peptide_9839_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9839_7_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="24.23" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.268453827747971" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.05" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9839_8"  calculatedMassToCharge="732.664100666667" chargeState="3" experimentalMassToCharge="732.66548" peptide_ref="peptide_9839_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9839_8_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.990534486894111" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1422" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3081.32448" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16006, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 51.355408, spec_prec: 732.66548, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan16006, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9887" spectrumID="index=12388" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9887_1"  calculatedMassToCharge="734.979083" chargeState="3" experimentalMassToCharge="734.97991" peptide_ref="peptide_9887_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9887_1_1_Cre01.g055400.t1.2_0_342_360" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00886411938400709" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="69.96" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9887_2"  calculatedMassToCharge="734.979083" chargeState="3" experimentalMassToCharge="734.97991" peptide_ref="peptide_9887_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9887_2_1_Cre01.g055400.t1.2_0_342_360" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.43" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0425241456121705" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="14.58" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9887_3"  calculatedMassToCharge="734.979083" chargeState="3" experimentalMassToCharge="734.97991" peptide_ref="peptide_9887_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9887_3_1_Cre01.g055400.t1.2_0_342_360" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.43" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0425241456121705" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="14.58" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9887_4"  calculatedMassToCharge="734.979083" chargeState="3" experimentalMassToCharge="734.97991" peptide_ref="peptide_9887_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9887_4_1_Cre01.g055400.t1.2_0_342_360" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.713897065209407" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.87" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="939" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3214.03968" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16891, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 53.567328, spec_prec: 734.97991, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan16891, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9890" spectrumID="index=13109" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9890_1"  calculatedMassToCharge="735.320335333333" chargeState="3" experimentalMassToCharge="735.32043" peptide_ref="peptide_9890_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9890_1_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.36" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0249342149049885" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="44.29" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9890_2"  calculatedMassToCharge="735.320335333333" chargeState="3" experimentalMassToCharge="735.32043" peptide_ref="peptide_9890_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9890_2_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.36" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0249342149049885" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="44.29" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9890_3"  calculatedMassToCharge="735.320335333333" chargeState="3" experimentalMassToCharge="735.32043" peptide_ref="peptide_9890_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9890_3_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0967822464106077" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="11.41" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1081" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3335.946" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17702, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 55.599100, spec_prec: 735.32043, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan17702, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9907" spectrumID="index=12594" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9907_1"  calculatedMassToCharge="735.955960666667" chargeState="3" experimentalMassToCharge="735.9578" peptide_ref="peptide_9907_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9907_1_1_Cre19.g751197.t1.1_0_1374_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.32" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.011639652338074" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="92.55" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9907_2"  calculatedMassToCharge="735.955960666667" chargeState="3" experimentalMassToCharge="735.9578" peptide_ref="peptide_9907_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9907_2_1_Cre19.g751197.t1.1_0_1374_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="23.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.125296808406818" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9907_3"  calculatedMassToCharge="735.955960666667" chargeState="3" experimentalMassToCharge="735.9578" peptide_ref="peptide_9907_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9907_3_1_Cre19.g751197.t1.1_0_1374_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.19858205868107" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9907_4"  calculatedMassToCharge="735.955960666667" chargeState="3" experimentalMassToCharge="735.9578" peptide_ref="peptide_9907_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9907_4_1_Cre19.g751197.t1.1_0_1374_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.20" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.238748146505359" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="4.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9907_5"  calculatedMassToCharge="735.955960666667" chargeState="3" experimentalMassToCharge="735.9578" peptide_ref="peptide_9907_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9907_5_1_Cre19.g751197.t1.1_0_1374_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.20" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.238748146505359" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9907_6"  calculatedMassToCharge="735.955960666667" chargeState="3" experimentalMassToCharge="735.9578" peptide_ref="peptide_9907_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9907_6_1_Cre19.g751197.t1.1_0_1374_1391" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.381013188449323" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.83" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="26" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="500" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3248.42694" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17121, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 54.140449, spec_prec: 735.95780, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan17121, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9921" spectrumID="index=9844" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9921_1"  calculatedMassToCharge="736.37691" chargeState="3" experimentalMassToCharge="736.379" peptide_ref="peptide_9921_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9921_1_1_Cre13.g564500.t1.1_0_801_822" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.95" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0288700283649649" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.85" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9921_2"  calculatedMassToCharge="736.37691" chargeState="3" experimentalMassToCharge="736.379" peptide_ref="peptide_9921_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9921_2_1_Cre13.g564500.t1.1_0_801_822" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.95" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0288700283649649" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.85" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9921_3"  calculatedMassToCharge="736.37691" chargeState="3" experimentalMassToCharge="736.379" peptide_ref="peptide_9921_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9921_3_1_Cre13.g564500.t1.1_0_801_822" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.95" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0288700283649649" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.85" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9921_4"  calculatedMassToCharge="736.37691" chargeState="3" experimentalMassToCharge="736.379" peptide_ref="peptide_9921_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9921_4_1_Cre13.g564500.t1.1_0_801_822" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.658335403004749" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.44" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1805" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2790.774" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14058, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 46.512900, spec_prec: 736.37900, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14058, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9927" spectrumID="index=11435" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9927_1"  calculatedMassToCharge="736.685310333333" chargeState="3" experimentalMassToCharge="736.68668" peptide_ref="peptide_9927_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9927_1_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="62.40" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.64667749399754e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="94.42" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9927_2"  calculatedMassToCharge="736.685310333333" chargeState="3" experimentalMassToCharge="736.68668" peptide_ref="peptide_9927_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9927_2_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.85" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00132477624185863" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.31" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9927_3"  calculatedMassToCharge="736.685310333333" chargeState="3" experimentalMassToCharge="736.68668" peptide_ref="peptide_9927_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9927_3_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.38" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00294538812142428" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.49" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9927_4"  calculatedMassToCharge="736.685310333333" chargeState="3" experimentalMassToCharge="736.68668" peptide_ref="peptide_9927_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9927_4_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00724673751559354" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.61" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9927_5"  calculatedMassToCharge="736.685310333333" chargeState="3" experimentalMassToCharge="736.68668" peptide_ref="peptide_9927_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9927_5_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.84" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0333535857857055" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.13" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9927_6"  calculatedMassToCharge="736.685310333333" chargeState="3" experimentalMassToCharge="736.68668" peptide_ref="peptide_9927_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9927_6_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.130059635040645" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.03" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9927_7"  calculatedMassToCharge="736.685310333333" chargeState="3" experimentalMassToCharge="736.68668" peptide_ref="peptide_9927_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9927_7_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.49" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.143927085471433" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9927_8"  calculatedMassToCharge="736.685310333333" chargeState="3" experimentalMassToCharge="736.68668" peptide_ref="peptide_9927_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9927_8_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="22.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.436659115778556" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1615" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3053.88708" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15823, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 50.898118, spec_prec: 736.68668, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.361, polarity: 1 - Scan15823, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9929" spectrumID="index=11617" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9929_1"  calculatedMassToCharge="736.685310333333" chargeState="3" experimentalMassToCharge="736.68731" peptide_ref="peptide_9929_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9929_1_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="53.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000380670268045043" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="93.78" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9929_2"  calculatedMassToCharge="736.685310333333" chargeState="3" experimentalMassToCharge="736.68731" peptide_ref="peptide_9929_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9929_2_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.40" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00940911892816696" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.79" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9929_3"  calculatedMassToCharge="736.685310333333" chargeState="3" experimentalMassToCharge="736.68731" peptide_ref="peptide_9929_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9929_3_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0165786421692684" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9929_4"  calculatedMassToCharge="736.685310333333" chargeState="3" experimentalMassToCharge="736.68731" peptide_ref="peptide_9929_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9929_4_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.53" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.229376519144036" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9929_5"  calculatedMassToCharge="736.685310333333" chargeState="3" experimentalMassToCharge="736.68731" peptide_ref="peptide_9929_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9929_5_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="23.01" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.409778301413634" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.09" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9929_6"  calculatedMassToCharge="736.685310333333" chargeState="3" experimentalMassToCharge="736.68731" peptide_ref="peptide_9929_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9929_6_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.541438280642225" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.07" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9929_7"  calculatedMassToCharge="736.685310333333" chargeState="3" experimentalMassToCharge="736.68731" peptide_ref="peptide_9929_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9929_7_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.541438280642225" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.07" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9929_8"  calculatedMassToCharge="736.685310333333" chargeState="3" experimentalMassToCharge="736.68731" peptide_ref="peptide_9929_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9929_8_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.735442897093364" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.05" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1639" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3084.41526" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16027, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 51.406921, spec_prec: 736.68731, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan16027, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9938" spectrumID="index=10894" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9938_1"  calculatedMassToCharge="737.026720666667" chargeState="3" experimentalMassToCharge="737.02769" peptide_ref="peptide_9938_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9938_1_1_Cre16.g689423.t1.1_0_76_96" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="58.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000115742941645253" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="97.77" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9938_2"  calculatedMassToCharge="737.026720666667" chargeState="3" experimentalMassToCharge="737.02769" peptide_ref="peptide_9938_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9938_2_1_Cre16.g689423.t1.1_0_76_96" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.40" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00636054772945841" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.78" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9938_3"  calculatedMassToCharge="737.026720666667" chargeState="3" experimentalMassToCharge="737.02769" peptide_ref="peptide_9938_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9938_3_1_Cre16.g689423.t1.1_0_76_96" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.43" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0251474825757798" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.45" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9938_4"  calculatedMassToCharge="737.026720666667" chargeState="3" experimentalMassToCharge="737.02769" peptide_ref="peptide_9938_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9938_4_1_Cre16.g689423.t1.1_0_76_96" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="7.21" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="16.6914672977266" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1756" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2963.72634" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15221, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.395439, spec_prec: 737.02769, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.055, polarity: 1 - Scan15221, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9941" spectrumID="index=3759" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9941_1"  calculatedMassToCharge="737.053271" chargeState="3" experimentalMassToCharge="737.05359" peptide_ref="peptide_9941_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9941_1_1_Cre03.g158750.t1.1_0_524_543" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.63" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0353311365885835" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="39.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9941_2"  calculatedMassToCharge="737.053271" chargeState="3" experimentalMassToCharge="737.05359" peptide_ref="peptide_9941_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9941_2_1_Cre03.g158750.t1.1_0_524_543" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.63" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0353311365885835" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="39.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9941_3"  calculatedMassToCharge="737.053271" chargeState="3" experimentalMassToCharge="737.05359" peptide_ref="peptide_9941_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9941_3_1_Cre03.g158750.t1.1_0_524_543" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0629734676852997" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="21.89" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9941_4"  calculatedMassToCharge="737.053271" chargeState="3" experimentalMassToCharge="737.05359" peptide_ref="peptide_9941_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9941_4_1_Cre03.g158750.t1.1_0_524_543" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="6.55" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="18.0367218832859" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.08" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1630" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1743.74562" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 7184, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 29.062427, spec_prec: 737.05359, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.138, polarity: 1 - Scan7184, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9987" spectrumID="index=12357" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9987_1"  calculatedMassToCharge="739.000292666667" chargeState="3" experimentalMassToCharge="739.00107" peptide_ref="peptide_9987_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9987_1_1_Cre01.g055400.t1.2_0_342_360" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0223140887160969" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.66" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9987_2"  calculatedMassToCharge="739.000292666667" chargeState="3" experimentalMassToCharge="739.00107" peptide_ref="peptide_9987_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9987_2_1_Cre01.g055400.t1.2_0_342_360" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0223140887160969" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.66" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9987_3"  calculatedMassToCharge="739.000292666667" chargeState="3" experimentalMassToCharge="739.00107" peptide_ref="peptide_9987_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9987_3_1_Cre01.g055400.t1.2_0_342_360" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0223140887160969" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.66" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9987_4"  calculatedMassToCharge="739.000292666667" chargeState="3" experimentalMassToCharge="739.00107" peptide_ref="peptide_9987_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9987_4_1_Cre01.g055400.t1.2_0_342_360" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="22.57" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.359400895935621" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.03" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1299" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3208.4994" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16855, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 53.474990, spec_prec: 739.00107, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan16855, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_9989" spectrumID="index=12309" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_9989_1"  calculatedMassToCharge="739.000292666667" chargeState="3" experimentalMassToCharge="739.002" peptide_ref="peptide_9989_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9989_1_1_Cre01.g055400.t1.2_0_342_360" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.02" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00538452145667881" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="45.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9989_2"  calculatedMassToCharge="739.000292666667" chargeState="3" experimentalMassToCharge="739.002" peptide_ref="peptide_9989_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9989_2_1_Cre01.g055400.t1.2_0_342_360" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.02" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00538452145667881" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="45.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9989_3"  calculatedMassToCharge="739.000292666667" chargeState="3" experimentalMassToCharge="739.002" peptide_ref="peptide_9989_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9989_3_1_Cre01.g055400.t1.2_0_342_360" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.20" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0258908978894302" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="9.36" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_9989_4"  calculatedMassToCharge="739.000292666667" chargeState="3" experimentalMassToCharge="739.002" peptide_ref="peptide_9989_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_9989_4_1_Cre01.g055400.t1.2_0_342_360" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="22.61" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.373376613111101" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.65" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1362" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3200.6538" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16802, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 53.344230, spec_prec: 739.00200, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.175, polarity: 1 - Scan16802, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10001" spectrumID="index=13129" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10001_1"  calculatedMassToCharge="739.341545333333" chargeState="3" experimentalMassToCharge="739.34216" peptide_ref="peptide_10001_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10001_1_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="64.70" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.68195149584179e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="47.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10001_2"  calculatedMassToCharge="739.341545333333" chargeState="3" experimentalMassToCharge="739.34216" peptide_ref="peptide_10001_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10001_2_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="64.70" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.68195149584179e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="47.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10001_3"  calculatedMassToCharge="739.341545333333" chargeState="3" experimentalMassToCharge="739.34216" peptide_ref="peptide_10001_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10001_3_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="55.22" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000237930939353025" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="5.34" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1583" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3339.43128" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17725, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 55.657188, spec_prec: 739.34216, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan17725, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10002" spectrumID="index=12574" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10002_1"  calculatedMassToCharge="739.341545333333" chargeState="3" experimentalMassToCharge="739.34244" peptide_ref="peptide_10002_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10002_1_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="59.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.02624032081014e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="85.82" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10002_2"  calculatedMassToCharge="739.341545333333" chargeState="3" experimentalMassToCharge="739.34244" peptide_ref="peptide_10002_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10002_2_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.71" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000650896834115334" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.58" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10002_3"  calculatedMassToCharge="739.341545333333" chargeState="3" experimentalMassToCharge="739.34244" peptide_ref="peptide_10002_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10002_3_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.02" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00191651471974031" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.59" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1533" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3245.1693" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17099, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 54.086155, spec_prec: 739.34244, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan17099, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10003" spectrumID="index=12939" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10003_1"  calculatedMassToCharge="739.341545333333" chargeState="3" experimentalMassToCharge="739.34273" peptide_ref="peptide_10003_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10003_1_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="68.14" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.19009547016085e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.83" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10003_2"  calculatedMassToCharge="739.341545333333" chargeState="3" experimentalMassToCharge="739.34273" peptide_ref="peptide_10003_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10003_2_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="67.62" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.34147258657131e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="45.09" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10003_3"  calculatedMassToCharge="739.341545333333" chargeState="3" experimentalMassToCharge="739.34273" peptide_ref="peptide_10003_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10003_3_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000148450546985385" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="4.07" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1551" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3307.78548" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17513, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 55.129758, spec_prec: 739.34273, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.132, polarity: 1 - Scan17513, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10005" spectrumID="index=12757" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10005_1"  calculatedMassToCharge="739.341545333333" chargeState="3" experimentalMassToCharge="739.34323" peptide_ref="peptide_10005_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10005_1_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="71.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.09501434870583e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="78.23" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10005_2"  calculatedMassToCharge="739.341545333333" chargeState="3" experimentalMassToCharge="739.34323" peptide_ref="peptide_10005_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10005_2_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="63.43" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.5725205230371e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="13.35" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10005_3"  calculatedMassToCharge="739.341545333333" chargeState="3" experimentalMassToCharge="739.34323" peptide_ref="peptide_10005_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10005_3_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="61.43" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.66206345688912e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="8.42" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10005_4"  calculatedMassToCharge="739.341545333333" chargeState="3" experimentalMassToCharge="739.34323" peptide_ref="peptide_10005_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10005_4_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="7.57" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="13.771293439476" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1574" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3276.12618" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17305, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 54.602103, spec_prec: 739.34323, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.242, polarity: 1 - Scan17305, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10038" spectrumID="index=10681" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10038_1"  calculatedMassToCharge="740.635612666667" chargeState="3" experimentalMassToCharge="740.63757" peptide_ref="peptide_10038_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10038_1_1_Cre05.g232950.t1.2_0_130_147" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00731500624343464" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10038_2"  calculatedMassToCharge="740.635612666667" chargeState="3" experimentalMassToCharge="740.63757" peptide_ref="peptide_10038_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10038_2_1_Cre05.g232950.t1.2_0_130_147" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00731500624343464" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="649" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2928.86754" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14986, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.814459, spec_prec: 740.63757, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14986, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10066" spectrumID="index=11684" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10066_1"  calculatedMassToCharge="741.378985333333" chargeState="3" experimentalMassToCharge="741.38057" peptide_ref="peptide_10066_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10066_1_1_Cre10.g457650.t1.2_0_45_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0013858255106741" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10066_2"  calculatedMassToCharge="741.378985333333" chargeState="3" experimentalMassToCharge="741.38057" peptide_ref="peptide_10066_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10066_2_1_Cre10.g457650.t1.2_0_45_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0013858255106741" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10066_3"  calculatedMassToCharge="741.378985333333" chargeState="3" experimentalMassToCharge="741.38057" peptide_ref="peptide_10066_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10066_3_1_Cre10.g457650.t1.2_0_45_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0013858255106741" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1827" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3095.9391" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16103, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 51.598985, spec_prec: 741.38057, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.283, polarity: 1 - Scan16103, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10094" spectrumID="index=20890" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10094_1"  calculatedMassToCharge="742.679181666667" chargeState="3" experimentalMassToCharge="742.67925" peptide_ref="peptide_10094_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10094_1_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="71.65" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.83376635131058e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.81" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10094_2"  calculatedMassToCharge="742.679181666667" chargeState="3" experimentalMassToCharge="742.67925" peptide_ref="peptide_10094_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10094_2_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="71.65" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.83376635131058e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.81" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10094_3"  calculatedMassToCharge="742.679181666667" chargeState="3" experimentalMassToCharge="742.67925" peptide_ref="peptide_10094_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10094_3_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.51" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00075848855353283" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.38" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1706" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4700.05716" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 26585, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 78.334286, spec_prec: 742.67925, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan26585, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10098" spectrumID="index=21047" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10098_1"  calculatedMassToCharge="742.679181666667" chargeState="3" experimentalMassToCharge="742.6803" peptide_ref="peptide_10098_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10098_1_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="100.03" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.31734690552531e-009" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.90" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10098_2"  calculatedMassToCharge="742.679181666667" chargeState="3" experimentalMassToCharge="742.6803" peptide_ref="peptide_10098_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10098_2_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="100.03" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.31734690552531e-009" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.90" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10098_3"  calculatedMassToCharge="742.679181666667" chargeState="3" experimentalMassToCharge="742.6803" peptide_ref="peptide_10098_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10098_3_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="76.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.05581871688621e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.20" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1675" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4730.48592" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 26774, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 78.841432, spec_prec: 742.68030, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.021, polarity: 1 - Scan26774, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10135" spectrumID="index=5530" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10135_1"  calculatedMassToCharge="744.017565666667" chargeState="3" experimentalMassToCharge="744.01795" peptide_ref="peptide_10135_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10135_1_1_Cre05.g246950.t1.1_0_200_221" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000571165230529328" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="78.93" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10135_2"  calculatedMassToCharge="744.017565666667" chargeState="3" experimentalMassToCharge="744.01795" peptide_ref="peptide_10135_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10135_2_1_Cre05.g246950.t1.1_0_200_221" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.61" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00270870532837854" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.64" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10135_3"  calculatedMassToCharge="744.017565666667" chargeState="3" experimentalMassToCharge="744.01795" peptide_ref="peptide_10135_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10135_3_1_Cre05.g246950.t1.1_0_200_221" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0198500571767986" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.27" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10135_4"  calculatedMassToCharge="744.017565666667" chargeState="3" experimentalMassToCharge="744.01795" peptide_ref="peptide_10135_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10135_4_1_Cre05.g246950.t1.1_0_200_221" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.20" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0374767362288626" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.20" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10135_5"  calculatedMassToCharge="744.017565666667" chargeState="3" experimentalMassToCharge="744.01795" peptide_ref="peptide_10135_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10135_5_1_Cre05.g246950.t1.1_0_200_221" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.04750745460678" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.95" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1566" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2065.25616" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9236, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 34.420936, spec_prec: 744.01795, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.169, polarity: 1 - Scan9236, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10157" spectrumID="index=11900" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10157_1"  calculatedMassToCharge="744.712196333333" chargeState="3" experimentalMassToCharge="744.71306" peptide_ref="peptide_10157_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10157_1_1_Cre03.g197500.t1.2_0_13_34" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="72.82" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.29409667357277e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.87" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10157_2"  calculatedMassToCharge="744.712196333333" chargeState="3" experimentalMassToCharge="744.71306" peptide_ref="peptide_10157_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10157_2_1_Cre03.g197500.t1.2_0_13_34" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00737686469079616" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.06" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10157_3"  calculatedMassToCharge="744.712196333333" chargeState="3" experimentalMassToCharge="744.71306" peptide_ref="peptide_10157_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10157_3_1_Cre03.g197500.t1.2_0_13_34" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.20" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00988261365255513" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10157_4"  calculatedMassToCharge="744.712196333333" chargeState="3" experimentalMassToCharge="744.71306" peptide_ref="peptide_10157_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10157_4_1_Cre03.g197500.t1.2_0_13_34" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.41" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0236522149691272" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10157_5"  calculatedMassToCharge="744.712196333333" chargeState="3" experimentalMassToCharge="744.71306" peptide_ref="peptide_10157_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10157_5_1_Cre03.g197500.t1.2_0_13_34" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.92" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0419635109979784" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10157_6"  calculatedMassToCharge="744.712196333333" chargeState="3" experimentalMassToCharge="744.71306" peptide_ref="peptide_10157_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10157_6_1_Cre03.g197500.t1.2_0_13_34" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.36" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.79203046288632" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1644" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3132.34632" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16345, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 52.205772, spec_prec: 744.71306, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.141, polarity: 1 - Scan16345, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10159" spectrumID="index=12092" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10159_1"  calculatedMassToCharge="744.712196333333" chargeState="3" experimentalMassToCharge="744.71412" peptide_ref="peptide_10159_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10159_1_1_Cre03.g197500.t1.2_0_13_34" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.07" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00218500414419426" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.85" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10159_2"  calculatedMassToCharge="744.712196333333" chargeState="3" experimentalMassToCharge="744.71412" peptide_ref="peptide_10159_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10159_2_1_Cre03.g197500.t1.2_0_13_34" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="12.07" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.48848226259376" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10159_3"  calculatedMassToCharge="744.712196333333" chargeState="3" experimentalMassToCharge="744.71412" peptide_ref="peptide_10159_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10159_3_1_Cre03.g197500.t1.2_0_13_34" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="12.07" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.48848226259376" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10159_4"  calculatedMassToCharge="744.712196333333" chargeState="3" experimentalMassToCharge="744.71412" peptide_ref="peptide_10159_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10159_4_1_Cre03.g197500.t1.2_0_13_34" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="12.07" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.48848226259376" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10159_5"  calculatedMassToCharge="744.712196333333" chargeState="3" experimentalMassToCharge="744.71412" peptide_ref="peptide_10159_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10159_5_1_Cre03.g197500.t1.2_0_13_34" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="10.14" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.55957624934945" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.03" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10159_6"  calculatedMassToCharge="744.712196333333" chargeState="3" experimentalMassToCharge="744.71412" peptide_ref="peptide_10159_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10159_6_1_Cre03.g197500.t1.2_0_13_34" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="5.03" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="27.7620968538658" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1768" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3164.05128" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16558, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 52.734188, spec_prec: 744.71412, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.454, polarity: 1 - Scan16558, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10215" spectrumID="index=7741" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10215_1"  calculatedMassToCharge="746.34094" chargeState="3" experimentalMassToCharge="746.34155" peptide_ref="peptide_10215_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10215_1_1_Cre06.g251200.t1.2_0_66_86" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="55.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000190694429412415" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.89" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10215_2"  calculatedMassToCharge="746.34094" chargeState="3" experimentalMassToCharge="746.34155" peptide_ref="peptide_10215_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10215_2_1_Cre06.g251200.t1.2_0_66_86" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="55.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000190694429412415" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.89" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10215_3"  calculatedMassToCharge="746.34094" chargeState="3" experimentalMassToCharge="746.34155" peptide_ref="peptide_10215_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10215_3_1_Cre06.g251200.t1.2_0_66_86" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0447031376349574" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.21" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1450" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2441.1894" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11722, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 40.686490, spec_prec: 746.34155, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.085, polarity: 1 - Scan11722, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10232" spectrumID="index=21061" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10232_1"  calculatedMassToCharge="1119.546949" chargeState="2" experimentalMassToCharge="1119.54723" peptide_ref="peptide_10232_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10232_1_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="86.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.07188122235054e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="91.60" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10232_2"  calculatedMassToCharge="1119.546949" chargeState="2" experimentalMassToCharge="1119.54723" peptide_ref="peptide_10232_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10232_2_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="75.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.26133473840414e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="8.39" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10232_3"  calculatedMassToCharge="1119.546949" chargeState="2" experimentalMassToCharge="1119.54723" peptide_ref="peptide_10232_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10232_3_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00313591912951242" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1784" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4733.6187" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 26792, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 78.893645, spec_prec: 1119.54723, spec_stage: 2, charge: 2, monoIsoSrarchErr: No,isotopeRatio:1.102, polarity: 1 - Scan26792, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10235" spectrumID="index=20778" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10235_1"  calculatedMassToCharge="746.700391333333" chargeState="3" experimentalMassToCharge="746.70106" peptide_ref="peptide_10235_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10235_1_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="67.51" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.60298019598426e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="59.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10235_2"  calculatedMassToCharge="746.700391333333" chargeState="3" experimentalMassToCharge="746.70106" peptide_ref="peptide_10235_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10235_2_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="65.89" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.32770616535183e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="40.63" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10235_3"  calculatedMassToCharge="746.700391333333" chargeState="3" experimentalMassToCharge="746.70106" peptide_ref="peptide_10235_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10235_3_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00255816266820474" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.37" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1807" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4678.54752" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 26451, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 77.975792, spec_prec: 746.70106, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan26451, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10236" spectrumID="index=21096" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10236_1"  calculatedMassToCharge="746.700391333333" chargeState="3" experimentalMassToCharge="746.70124" peptide_ref="peptide_10236_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10236_1_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="82.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.37962397526941e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.88" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10236_2"  calculatedMassToCharge="746.700391333333" chargeState="3" experimentalMassToCharge="746.70124" peptide_ref="peptide_10236_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10236_2_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="82.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.37962397526941e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.88" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10236_3"  calculatedMassToCharge="746.700391333333" chargeState="3" experimentalMassToCharge="746.70124" peptide_ref="peptide_10236_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10236_3_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="59.07" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000108580520809387" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.25" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1753" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4740.26142" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 26834, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 79.004357, spec_prec: 746.70124, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan26834, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10237" spectrumID="index=20939" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10237_1"  calculatedMassToCharge="746.700391333333" chargeState="3" experimentalMassToCharge="746.70125" peptide_ref="peptide_10237_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10237_1_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="86.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.83440200288985e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.82" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10237_2"  calculatedMassToCharge="746.700391333333" chargeState="3" experimentalMassToCharge="746.70125" peptide_ref="peptide_10237_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10237_2_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="86.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.83440200288985e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.82" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10237_3"  calculatedMassToCharge="746.700391333333" chargeState="3" experimentalMassToCharge="746.70125" peptide_ref="peptide_10237_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10237_3_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="65.41" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.52635580813792e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.36" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1756" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4709.4852" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 26644, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 78.491420, spec_prec: 746.70125, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.047, polarity: 1 - Scan26644, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10240" spectrumID="index=20902" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10240_1"  calculatedMassToCharge="1119.546949" chargeState="2" experimentalMassToCharge="1119.54869" peptide_ref="peptide_10240_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10240_1_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="90.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="9.14999999999999e-008" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="92.89" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10240_2"  calculatedMassToCharge="1119.546949" chargeState="2" experimentalMassToCharge="1119.54869" peptide_ref="peptide_10240_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10240_2_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="78.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.19790145954446e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.10" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10240_3"  calculatedMassToCharge="1119.546949" chargeState="2" experimentalMassToCharge="1119.54869" peptide_ref="peptide_10240_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10240_3_1_Cre06.g262900.t1.2_0_73_91" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.97" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000581327802644345" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1830" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4702.2714" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 26599, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 78.371190, spec_prec: 1119.54869, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan26599, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10273" spectrumID="index=5071" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10273_1"  calculatedMassToCharge="560.77800125" chargeState="4" experimentalMassToCharge="560.77832" peptide_ref="peptide_10273_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10273_1_1_Cre12.g550850.t1.2_0_193_214" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00637117053580121" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1942" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1984.07706" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 8710, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 33.067951, spec_prec: 560.77832, spec_stage: 2, charge: 4, monoIsoSrarchErr: No, polarity: 1 - Scan8710, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10287" spectrumID="index=9829" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10287_1"  calculatedMassToCharge="561.0545325" chargeState="4" experimentalMassToCharge="561.05459" peptide_ref="peptide_10287_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10287_1_1_Cre14.g621300.t1.1_0_267_286" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.13" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0029451956304618" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="23" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1211" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2788.15698" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14041, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 46.469283, spec_prec: 561.05459, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.255, polarity: 1 - Scan14041, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10288" spectrumID="index=10015" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10288_1"  calculatedMassToCharge="561.0545325" chargeState="4" experimentalMassToCharge="561.05468" peptide_ref="peptide_10288_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10288_1_1_Cre14.g621300.t1.1_0_267_286" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.35" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00088607936772077" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1212" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2818.86414" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14247, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 46.981069, spec_prec: 561.05468, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.103, polarity: 1 - Scan14247, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10295" spectrumID="index=7010" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10295_1"  calculatedMassToCharge="748.022936666667" chargeState="3" experimentalMassToCharge="748.02373" peptide_ref="peptide_10295_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10295_1_1_Cre11.g467707.t1.1_0_164_185" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.44" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000303808313539025" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="21" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1689" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2319.378" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10908, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 38.656300, spec_prec: 748.02373, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan10908, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10329" spectrumID="index=23107" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10329_1"  calculatedMassToCharge="749.063087666667" chargeState="3" experimentalMassToCharge="749.0657" peptide_ref="peptide_10329_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10329_1_1_Cre16.g683550.t1.2_0_904_927" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0128928965993179" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10329_2"  calculatedMassToCharge="749.063087666667" chargeState="3" experimentalMassToCharge="749.0657" peptide_ref="peptide_10329_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10329_2_1_Cre16.g683550.t1.2_0_904_927" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0128928965993179" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1477" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="5177.12664" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 29366, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 86.285444, spec_prec: 749.06570, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan29366, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10382" spectrumID="index=11950" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10382_1"  calculatedMassToCharge="1125.492147" chargeState="2" experimentalMassToCharge="1125.49219" peptide_ref="peptide_10382_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10382_1_1_Cre16.g659150.t1.1_0_448_469" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00132395997392355" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.94" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10382_2"  calculatedMassToCharge="1125.492147" chargeState="2" experimentalMassToCharge="1125.49219" peptide_ref="peptide_10382_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10382_2_1_Cre16.g659150.t1.1_0_448_469" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="17.04" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.12687269486376" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10382_3"  calculatedMassToCharge="1125.492147" chargeState="2" experimentalMassToCharge="1125.49219" peptide_ref="peptide_10382_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10382_3_1_Cre16.g659150.t1.1_0_448_469" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.31672697624171" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.06" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1140" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3140.47614" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16400, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 52.341269, spec_prec: 1125.49219, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan16400, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10384" spectrumID="index=11920" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10384_1"  calculatedMassToCharge="750.663856666667" chargeState="3" experimentalMassToCharge="750.66493" peptide_ref="peptide_10384_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10384_1_1_Cre16.g659150.t1.1_0_448_469" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="79.69" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.379497109307e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10384_2"  calculatedMassToCharge="750.663856666667" chargeState="3" experimentalMassToCharge="750.66493" peptide_ref="peptide_10384_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10384_2_1_Cre16.g659150.t1.1_0_448_469" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.06" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.9362054807018" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10384_3"  calculatedMassToCharge="750.663856666667" chargeState="3" experimentalMassToCharge="750.66493" peptide_ref="peptide_10384_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10384_3_1_Cre16.g659150.t1.1_0_448_469" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="6.01" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="14.8862889630108" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1188" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3135.5928" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16367, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 52.259880, spec_prec: 750.66493, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan16367, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10409" spectrumID="index=17617" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10409_1"  calculatedMassToCharge="1126.52461" chargeState="2" experimentalMassToCharge="1126.52655" peptide_ref="peptide_10409_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10409_1_1_Cre10.g418950.t1.1_0_703_725" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00167803763775737" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10409_2"  calculatedMassToCharge="1126.52461" chargeState="2" experimentalMassToCharge="1126.52655" peptide_ref="peptide_10409_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10409_2_1_Cre10.g418950.t1.1_0_703_725" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00167803763775737" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10409_3"  calculatedMassToCharge="1126.52461" chargeState="2" experimentalMassToCharge="1126.52655" peptide_ref="peptide_10409_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10409_3_1_Cre10.g418950.t1.1_0_703_725" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00167803763775737" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="21" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1577" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4105.3506" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 22786, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 68.422510, spec_prec: 1126.52655, spec_stage: 2, charge: 2, monoIsoSrarchErr: No, polarity: 1 - Scan22786, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10410" spectrumID="index=17583" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10410_1"  calculatedMassToCharge="751.352165333333" chargeState="3" experimentalMassToCharge="751.35362" peptide_ref="peptide_10410_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10410_1_1_Cre10.g418950.t1.1_0_703_725" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="121.43" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.76638355869964e-011" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.12" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10410_2"  calculatedMassToCharge="751.352165333333" chargeState="3" experimentalMassToCharge="751.35362" peptide_ref="peptide_10410_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10410_2_1_Cre10.g418950.t1.1_0_703_725" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="100.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.49985287869854e-009" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.88" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10410_3"  calculatedMassToCharge="751.352165333333" chargeState="3" experimentalMassToCharge="751.35362" peptide_ref="peptide_10410_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10410_3_1_Cre10.g418950.t1.1_0_703_725" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="72.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.93064263476959e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1603" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4099.34628" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 22747, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 68.322438, spec_prec: 751.35362, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.102, polarity: 1 - Scan22747, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10419" spectrumID="index=5173" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10419_1"  calculatedMassToCharge="563.7939085" chargeState="4" experimentalMassToCharge="563.7943" peptide_ref="peptide_10419_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10419_1_1_Cre12.g550850.t1.2_0_193_214" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00113933606952548" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1697" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2003.24688" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 8831, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 33.387448, spec_prec: 563.79430, spec_stage: 2, charge: 4, monoIsoSrarchErr: No, polarity: 1 - Scan8831, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10420" spectrumID="index=5346" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10420_1"  calculatedMassToCharge="563.7939085" chargeState="4" experimentalMassToCharge="563.79457" peptide_ref="peptide_10420_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10420_1_1_Cre12.g550850.t1.2_0_193_214" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.99" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00329993594253491" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1654" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2033.87538" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9029, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 33.897923, spec_prec: 563.79457, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.125, polarity: 1 - Scan9029, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10422" spectrumID="index=5001" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10422_1"  calculatedMassToCharge="563.7939085" chargeState="4" experimentalMassToCharge="563.79475" peptide_ref="peptide_10422_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10422_1_1_Cre12.g550850.t1.2_0_193_214" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0345580284559723" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1639" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1971.4143" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 8629, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 32.856905, spec_prec: 563.79475, spec_stage: 2, charge: 4, monoIsoSrarchErr: No, polarity: 1 - Scan8629, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10443" spectrumID="index=4366" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10443_1"  calculatedMassToCharge="751.984652333333" chargeState="3" experimentalMassToCharge="751.98503" peptide_ref="peptide_10443_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10443_1_1_Cre03.g144647.t1.1_0_18_36" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.39" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0361237713823989" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="995" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1856.86104" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 7895, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 30.947684, spec_prec: 751.98503, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan7895, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10470" spectrumID="index=2472" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10470_1"  calculatedMassToCharge="752.400708666667" chargeState="3" experimentalMassToCharge="752.4011" peptide_ref="peptide_10470_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10470_1_1_Cre09.g399178.t1.1_0_294_317" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.89" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0229794618892014" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10470_2"  calculatedMassToCharge="752.400708666667" chargeState="3" experimentalMassToCharge="752.4011" peptide_ref="peptide_10470_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10470_2_1_Cre09.g399178.t1.1_0_294_317" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.89" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0229794618892014" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10470_3"  calculatedMassToCharge="752.400708666667" chargeState="3" experimentalMassToCharge="752.4011" peptide_ref="peptide_10470_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10470_3_1_Cre09.g399178.t1.1_0_294_317" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.89" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0229794618892014" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1417" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1463.49072" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 5564, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 24.391512, spec_prec: 752.40110, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan5564, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10472" spectrumID="index=13680" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10472_1"  calculatedMassToCharge="752.409848666667" chargeState="3" experimentalMassToCharge="752.40996" peptide_ref="peptide_10472_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10472_1_1_Cre12.g494050.t1.2_0_138_157" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.46" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00110017171324834" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1226" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3434.09442" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18350, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 57.234907, spec_prec: 752.40996, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan18350, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10552" spectrumID="index=11309" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10552_1"  calculatedMassToCharge="754.679736" chargeState="3" experimentalMassToCharge="754.68053" peptide_ref="peptide_10552_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10552_1_1_Cre04.g229300.t1.1_0_43_61" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.23" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0167119710775512" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.92" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10552_2"  calculatedMassToCharge="754.679736" chargeState="3" experimentalMassToCharge="754.68053" peptide_ref="peptide_10552_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10552_2_1_Cre04.g229300.t1.1_0_43_61" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="3.82" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="29.1090260908005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.06" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10552_3"  calculatedMassToCharge="754.682035" chargeState="3" experimentalMassToCharge="754.68053" peptide_ref="peptide_10552_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10552_3_1_Cre07.g322450.t1.1_0_291_314" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="61.098095835419" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1403" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3032.48298" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15681, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 50.541383, spec_prec: 754.68053, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan15681, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10630" spectrumID="index=4318" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10630_1"  calculatedMassToCharge="756.005862" chargeState="3" experimentalMassToCharge="756.00626" peptide_ref="peptide_10630_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10630_1_1_Cre03.g144647.t1.1_0_18_36" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="70.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.31968439527704e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1288" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1848.07794" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 7839, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 30.801299, spec_prec: 756.00626, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.042, polarity: 1 - Scan7839, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10699" spectrumID="index=14534" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10699_1"  calculatedMassToCharge="759.326505" chargeState="3" experimentalMassToCharge="759.32679" peptide_ref="peptide_10699_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10699_1_1_Cre09.g399701.t1.1_0_322_339" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0002742746740643" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10699_2"  calculatedMassToCharge="759.326505" chargeState="3" experimentalMassToCharge="759.32679" peptide_ref="peptide_10699_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10699_2_1_Cre09.g399701.t1.1_0_322_339" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="38.3871356723131" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1077" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3580.85124" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 19319, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 59.680854, spec_prec: 759.32679, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.397, polarity: 1 - Scan19319, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10704" spectrumID="index=16919" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10704_1"  calculatedMassToCharge="759.347460666667" chargeState="3" experimentalMassToCharge="759.34855" peptide_ref="peptide_10704_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10704_1_1_Cre09.g394399.t1.1_0_19_36" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00230573255965357" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="92.75" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10704_2"  calculatedMassToCharge="759.347460666667" chargeState="3" experimentalMassToCharge="759.34855" peptide_ref="peptide_10704_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10704_2_1_Cre09.g394399.t1.1_0_19_36" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.09" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0294991112920805" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.25" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1513" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3986.08614" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 22000, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 66.434769, spec_prec: 759.34855, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan22000, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10705" spectrumID="index=17432" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10705_1"  calculatedMassToCharge="759.347460666667" chargeState="3" experimentalMassToCharge="759.34874" peptide_ref="peptide_10705_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10705_1_1_Cre09.g394399.t1.1_0_19_36" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="71.28" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.62272640299022e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="85.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10705_2"  calculatedMassToCharge="759.347460666667" chargeState="3" experimentalMassToCharge="759.34874" peptide_ref="peptide_10705_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10705_2_1_Cre09.g394399.t1.1_0_19_36" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="63.57" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.31853919655557e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="14.49" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1510" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4073.21724" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 22576, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 67.886954, spec_prec: 759.34874, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan22576, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10710" spectrumID="index=7110" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10710_1"  calculatedMassToCharge="759.401695333333" chargeState="3" experimentalMassToCharge="759.40232" peptide_ref="peptide_10710_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10710_1_1_Cre02.g093750.t1.2_0_14_35" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.79" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00404244269221258" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1537" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2336.30676" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11020, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 38.938446, spec_prec: 759.40232, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan11020, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10722" spectrumID="index=23395" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10722_1"  calculatedMassToCharge="759.725731" chargeState="3" experimentalMassToCharge="759.72659" peptide_ref="peptide_10722_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10722_1_1_Cre03.g154425.t3.1_0_770_789" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.51" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00450241000766058" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="34.73" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10722_2"  calculatedMassToCharge="759.725731" chargeState="3" experimentalMassToCharge="759.72659" peptide_ref="peptide_10722_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10722_2_1_Cre03.g154425.t3.1_0_770_789" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0047912081748353" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.63" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10722_3"  calculatedMassToCharge="759.725731" chargeState="3" experimentalMassToCharge="759.72659" peptide_ref="peptide_10722_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10722_3_1_Cre03.g154425.t3.1_0_770_789" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0047912081748353" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10722_4"  calculatedMassToCharge="759.725731" chargeState="3" experimentalMassToCharge="759.72659" peptide_ref="peptide_10722_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10722_4_1_Cre03.g154425.t3.1_0_770_789" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0047912081748353" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.63" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10722_5"  calculatedMassToCharge="759.725731" chargeState="3" experimentalMassToCharge="759.72659" peptide_ref="peptide_10722_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10722_5_1_Cre03.g154425.t3.1_0_770_789" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.29" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="59.6272858162104" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1605" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="5224.63314" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 29685, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 87.077219, spec_prec: 759.72659, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan29685, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10751" spectrumID="index=11944" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10751_1"  calculatedMassToCharge="760.699119666667" chargeState="3" experimentalMassToCharge="760.69864" peptide_ref="peptide_10751_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10751_1_1_Cre10.g437150.t1.2_0_133_155" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00300205694323164" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10751_2"  calculatedMassToCharge="760.699119666667" chargeState="3" experimentalMassToCharge="760.69864" peptide_ref="peptide_10751_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10751_2_1_Cre10.g437150.t1.2_0_133_155" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00300205694323164" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10751_3"  calculatedMassToCharge="760.699119666667" chargeState="3" experimentalMassToCharge="760.69864" peptide_ref="peptide_10751_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10751_3_1_Cre10.g437150.t1.2_0_133_155" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00300205694323164" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10751_8"  calculatedMassToCharge="760.699119666667" chargeState="3" experimentalMassToCharge="760.69864" peptide_ref="peptide_10751_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10751_8_1_Cre10.g437150.t1.2_0_133_155" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="59.3497543465596" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1700" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3139.36536" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16393, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 52.322756, spec_prec: 760.69864, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.042, polarity: 1 - Scan16393, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10753" spectrumID="index=17207" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10753_1"  calculatedMassToCharge="760.699191" chargeState="3" experimentalMassToCharge="760.70017" peptide_ref="peptide_10753_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10753_1_1_Cre17.g706600.t1.2_0_147_166" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.49" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0486982934633625" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1728" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4034.91984" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 22323, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 67.248664, spec_prec: 760.70017, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.089, polarity: 1 - Scan22323, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10754" spectrumID="index=17391" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10754_1"  calculatedMassToCharge="760.699191" chargeState="3" experimentalMassToCharge="760.70056" peptide_ref="peptide_10754_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10754_1_1_Cre17.g706600.t1.2_0_147_166" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.78" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0475297720072675" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1803" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4066.54122" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 22531, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 67.775687, spec_prec: 760.70056, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan22531, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10805" spectrumID="index=12748" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10805_1"  calculatedMassToCharge="763.340751666667" chargeState="3" experimentalMassToCharge="763.34175" peptide_ref="peptide_10805_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10805_1_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.87" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000518906675677457" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="87.31" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10805_2"  calculatedMassToCharge="763.340751666667" chargeState="3" experimentalMassToCharge="763.34175" peptide_ref="peptide_10805_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10805_2_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.92" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00512966800079094" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="8.83" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10805_3"  calculatedMassToCharge="763.340751666667" chargeState="3" experimentalMassToCharge="763.34175" peptide_ref="peptide_10805_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10805_3_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00527338230879094" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10805_4"  calculatedMassToCharge="763.340751666667" chargeState="3" experimentalMassToCharge="763.34175" peptide_ref="peptide_10805_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10805_4_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0485388248781736" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.93" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10805_5"  calculatedMassToCharge="763.340751666667" chargeState="3" experimentalMassToCharge="763.34175" peptide_ref="peptide_10805_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10805_5_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="28.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0830021339181624" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10805_6"  calculatedMassToCharge="763.340751666667" chargeState="3" experimentalMassToCharge="763.34175" peptide_ref="peptide_10805_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10805_6_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="28.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0830021339181624" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10805_7"  calculatedMassToCharge="763.340751666667" chargeState="3" experimentalMassToCharge="763.34175" peptide_ref="peptide_10805_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10805_7_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="22.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.320692835709974" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.14" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10805_8"  calculatedMassToCharge="763.340751666667" chargeState="3" experimentalMassToCharge="763.34175" peptide_ref="peptide_10805_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10805_8_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="22.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.320692835709974" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.14" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10805_9"  calculatedMassToCharge="763.340751666667" chargeState="3" experimentalMassToCharge="763.34175" peptide_ref="peptide_10805_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10805_9_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="22.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.320692835709974" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.14" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10805_10"  calculatedMassToCharge="763.340751666667" chargeState="3" experimentalMassToCharge="763.34175" peptide_ref="peptide_10805_10" rank="10" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10805_10_1_Cre19.g750547.t1.1_0_56_74" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="22.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.320692835709974" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.14" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1268" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3274.62666" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17295, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 54.577111, spec_prec: 763.34175, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.125, polarity: 1 - Scan17295, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10824" spectrumID="index=13717" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10824_1"  calculatedMassToCharge="764.013216666667" chargeState="3" experimentalMassToCharge="764.014" peptide_ref="peptide_10824_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10824_1_1_Cre10.g457650.t1.2_0_45_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000431086162172633" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10824_2"  calculatedMassToCharge="764.013216666667" chargeState="3" experimentalMassToCharge="764.014" peptide_ref="peptide_10824_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10824_2_1_Cre10.g457650.t1.2_0_45_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000431086162172633" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10824_3"  calculatedMassToCharge="764.013216666667" chargeState="3" experimentalMassToCharge="764.014" peptide_ref="peptide_10824_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10824_3_1_Cre10.g457650.t1.2_0_45_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000431086162172633" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10824_4"  calculatedMassToCharge="764.013216666667" chargeState="3" experimentalMassToCharge="764.014" peptide_ref="peptide_10824_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10824_4_1_Cre10.g457650.t1.2_0_45_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="61.3146258188433" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10824_5"  calculatedMassToCharge="764.013216666667" chargeState="3" experimentalMassToCharge="764.014" peptide_ref="peptide_10824_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10824_5_1_Cre10.g457650.t1.2_0_45_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="61.3146258188433" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10824_6"  calculatedMassToCharge="764.013216666667" chargeState="3" experimentalMassToCharge="764.014" peptide_ref="peptide_10824_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10824_6_1_Cre10.g457650.t1.2_0_45_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="61.3146258188433" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1421" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3440.16516" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18391, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 57.336086, spec_prec: 764.01400, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.144, polarity: 1 - Scan18391, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10837" spectrumID="index=10150" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10837_1"  calculatedMassToCharge="764.354830666667" chargeState="3" experimentalMassToCharge="764.35575" peptide_ref="peptide_10837_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10837_1_1_Cre12.g522850.t1.2_0_228_251" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="80.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.74046966854978e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10837_2"  calculatedMassToCharge="764.354830666667" chargeState="3" experimentalMassToCharge="764.35575" peptide_ref="peptide_10837_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10837_2_1_Cre12.g522850.t1.2_0_228_251" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="76.15" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.98011383758725e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10837_3"  calculatedMassToCharge="764.354830666667" chargeState="3" experimentalMassToCharge="764.35575" peptide_ref="peptide_10837_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10837_3_1_Cre12.g522850.t1.2_0_228_251" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.92" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0066022225372956" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10837_5"  calculatedMassToCharge="764.355044" chargeState="3" experimentalMassToCharge="764.35575" peptide_ref="peptide_10837_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10837_5_1_Cre06.g293250.t1.1_0_492_512" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.79" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="68.0283846649622" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1632" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2841.24612" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14397, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 47.354102, spec_prec: 764.35575, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14397, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10842" spectrumID="index=11593" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10842_1"  calculatedMassToCharge="764.375404333333" chargeState="3" experimentalMassToCharge="764.37647" peptide_ref="peptide_10842_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10842_1_1_Cre01.g021650.t1.2_0_239_259" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.38" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0247433142389693" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="38.42" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10842_2"  calculatedMassToCharge="764.375404333333" chargeState="3" experimentalMassToCharge="764.37647" peptide_ref="peptide_10842_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10842_2_1_Cre01.g021650.t1.2_0_239_259" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.38" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0247433142389693" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="38.42" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10842_3"  calculatedMassToCharge="764.375404333333" chargeState="3" experimentalMassToCharge="764.37647" peptide_ref="peptide_10842_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10842_3_1_Cre01.g021650.t1.2_0_239_259" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.042801389751769" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="22.21" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10842_4"  calculatedMassToCharge="764.375404333333" chargeState="3" experimentalMassToCharge="764.37647" peptide_ref="peptide_10842_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10842_4_1_Cre01.g021650.t1.2_0_239_259" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="15.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.27225920106818" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.42" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10842_5"  calculatedMassToCharge="764.375404333333" chargeState="3" experimentalMassToCharge="764.37647" peptide_ref="peptide_10842_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10842_5_1_Cre01.g021650.t1.2_0_239_259" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.79" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.56827133116215" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.27" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10842_6"  calculatedMassToCharge="764.375404333333" chargeState="3" experimentalMassToCharge="764.37647" peptide_ref="peptide_10842_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10842_6_1_Cre01.g021650.t1.2_0_239_259" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.79" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.56827133116215" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.27" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1708" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3080.35596" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16000, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 51.339266, spec_prec: 764.37647, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:2.149, polarity: 1 - Scan16000, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10843" spectrumID="index=9641" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10843_1"  calculatedMassToCharge="764.395373" chargeState="3" experimentalMassToCharge="764.39754" peptide_ref="peptide_10843_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10843_1_1_Cre09.g388875.t1.1_0_469_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00108038947550302" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10843_2"  calculatedMassToCharge="764.395373" chargeState="3" experimentalMassToCharge="764.39754" peptide_ref="peptide_10843_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10843_2_1_Cre09.g388875.t1.1_0_469_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00108038947550302" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10843_3"  calculatedMassToCharge="764.395373" chargeState="3" experimentalMassToCharge="764.39754" peptide_ref="peptide_10843_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10843_3_1_Cre09.g388875.t1.1_0_469_488" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00108038947550302" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="23" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1789" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2757.11448" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13832, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 45.951908, spec_prec: 764.39754, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan13832, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10872" spectrumID="index=6547" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10872_1"  calculatedMassToCharge="574.092336" chargeState="4" experimentalMassToCharge="574.09264" peptide_ref="peptide_10872_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10872_1_1_Cre10.g430501.t1.1_0_6_26" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0214437743573868" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10872_2"  calculatedMassToCharge="574.092336" chargeState="4" experimentalMassToCharge="574.09264" peptide_ref="peptide_10872_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10872_2_1_Cre10.g430501.t1.1_0_6_26" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0214437743573868" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="25" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="384" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2240.6532" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10388, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 37.344220, spec_prec: 574.09264, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.363, polarity: 1 - Scan10388, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10887" spectrumID="index=14672" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10887_1"  calculatedMassToCharge="765.996986333333" chargeState="3" experimentalMassToCharge="765.99827" peptide_ref="peptide_10887_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10887_1_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.55" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000102047465790302" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="51.27" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10887_2"  calculatedMassToCharge="765.996986333333" chargeState="3" experimentalMassToCharge="765.99827" peptide_ref="peptide_10887_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10887_2_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="55.49" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000163984282543857" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="31.91" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10887_3"  calculatedMassToCharge="765.996986333333" chargeState="3" experimentalMassToCharge="765.99827" peptide_ref="peptide_10887_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10887_3_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.71" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000311029959686495" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.82" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10887_4"  calculatedMassToCharge="765.996986333333" chargeState="3" experimentalMassToCharge="765.99827" peptide_ref="peptide_10887_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10887_4_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.27" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="43.3313504257044" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10887_5"  calculatedMassToCharge="765.996986333333" chargeState="3" experimentalMassToCharge="765.99827" peptide_ref="peptide_10887_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10887_5_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.02" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="45.8988943553898" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1161" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3604.95708" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 19477, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 60.082618, spec_prec: 765.99827, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.318, polarity: 1 - Scan19477, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10888" spectrumID="index=15041" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10888_1"  calculatedMassToCharge="765.996986333333" chargeState="3" experimentalMassToCharge="765.99863" peptide_ref="peptide_10888_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10888_1_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.35" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00860491267167779" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="66.08" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10888_2"  calculatedMassToCharge="765.996986333333" chargeState="3" experimentalMassToCharge="765.99863" peptide_ref="peptide_10888_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10888_2_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.44" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.033554167423722" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.95" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10888_3"  calculatedMassToCharge="765.996986333333" chargeState="3" experimentalMassToCharge="765.99863" peptide_ref="peptide_10888_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10888_3_1_Cre17.g700750.t1.2_0_2_21" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.44" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.033554167423722" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.95" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1177" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3666.74166" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 19889, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 61.112361, spec_prec: 765.99863, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan19889, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10937" spectrumID="index=11187" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10937_1"  calculatedMassToCharge="767.686658333333" chargeState="3" experimentalMassToCharge="767.6877" peptide_ref="peptide_10937_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10937_1_1_Cre09.g386875.t1.1_0_319_339" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="71.66" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.41435753801415e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="98.31" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10937_2"  calculatedMassToCharge="767.686658333333" chargeState="3" experimentalMassToCharge="767.6877" peptide_ref="peptide_10937_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10937_2_1_Cre09.g386875.t1.1_0_319_339" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0003158980398342" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.68" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10937_3"  calculatedMassToCharge="767.686658333333" chargeState="3" experimentalMassToCharge="767.6877" peptide_ref="peptide_10937_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10937_3_1_Cre09.g386875.t1.1_0_319_339" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0854175147015274" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="23" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1587" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3012.28896" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15546, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 50.204816, spec_prec: 767.68770, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.163, polarity: 1 - Scan15546, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10941" spectrumID="index=13724" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10941_1"  calculatedMassToCharge="768.034426333333" chargeState="3" experimentalMassToCharge="768.03536" peptide_ref="peptide_10941_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10941_1_1_Cre10.g457650.t1.2_0_45_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="55.99" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000229234484272444" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10941_2"  calculatedMassToCharge="768.034426333333" chargeState="3" experimentalMassToCharge="768.03536" peptide_ref="peptide_10941_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10941_2_1_Cre10.g457650.t1.2_0_45_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="55.99" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000229234484272444" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10941_3"  calculatedMassToCharge="768.034426333333" chargeState="3" experimentalMassToCharge="768.03536" peptide_ref="peptide_10941_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10941_3_1_Cre10.g457650.t1.2_0_45_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="55.99" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000229234484272444" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10941_4"  calculatedMassToCharge="768.034426333333" chargeState="3" experimentalMassToCharge="768.03536" peptide_ref="peptide_10941_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10941_4_1_Cre10.g457650.t1.2_0_45_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="3.44" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="41.2363246502246" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1821" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3441.40818" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18399, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 57.356803, spec_prec: 768.03536, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.020, polarity: 1 - Scan18399, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_10987" spectrumID="index=8703" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_10987_1"  calculatedMassToCharge="578.28483325" chargeState="4" experimentalMassToCharge="578.28498" peptide_ref="peptide_10987_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10987_1_1_Cre03.g144847.t1.1_0_2496_2517" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0013503107398644" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.29" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10987_2"  calculatedMassToCharge="578.28483325" chargeState="4" experimentalMassToCharge="578.28498" peptide_ref="peptide_10987_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10987_2_1_Cre03.g144847.t1.1_0_2496_2517" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0013503107398644" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.29" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10987_3"  calculatedMassToCharge="578.28483325" chargeState="4" experimentalMassToCharge="578.28498" peptide_ref="peptide_10987_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10987_3_1_Cre03.g144847.t1.1_0_2496_2517" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0013503107398644" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.29" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10987_4"  calculatedMassToCharge="578.28483325" chargeState="4" experimentalMassToCharge="578.28498" peptide_ref="peptide_10987_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10987_4_1_Cre03.g144847.t1.1_0_2496_2517" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.85" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.15460576570874" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10987_5"  calculatedMassToCharge="578.28483325" chargeState="4" experimentalMassToCharge="578.28498" peptide_ref="peptide_10987_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10987_5_1_Cre03.g144847.t1.1_0_2496_2517" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.85" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.15460576570874" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_10987_6"  calculatedMassToCharge="578.28483325" chargeState="4" experimentalMassToCharge="578.28498" peptide_ref="peptide_10987_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_10987_6_1_Cre03.g144847.t1.1_0_2496_2517" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.85" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.15460576570874" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="24" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1772" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2600.76102" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12787, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 43.346017, spec_prec: 578.28498, spec_stage: 2, charge: 4, monoIsoSrarchErr: No, polarity: 1 - Scan12787, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11011" spectrumID="index=5376" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11011_1"  calculatedMassToCharge="771.661344" chargeState="3" experimentalMassToCharge="771.66128" peptide_ref="peptide_11011_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11011_1_1_Cre06.g250500.t1.2_0_21_40" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.09" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00376958708978785" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="71.71" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11011_2"  calculatedMassToCharge="771.661344" chargeState="3" experimentalMassToCharge="771.66128" peptide_ref="peptide_11011_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11011_2_1_Cre06.g250500.t1.2_0_21_40" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.03" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0096004984400257" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="28.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11011_3"  calculatedMassToCharge="771.661344" chargeState="3" experimentalMassToCharge="771.66128" peptide_ref="peptide_11011_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11011_3_1_Cre06.g250500.t1.2_0_21_40" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.74" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.04782943611685" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.13" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="969" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2039.379" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9064, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 33.989650, spec_prec: 771.66128, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan9064, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11060" spectrumID="index=8773" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11060_1"  calculatedMassToCharge="772.996381333333" chargeState="3" experimentalMassToCharge="772.99725" peptide_ref="peptide_11060_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11060_1_1_Cre06.g251200.t1.2_0_66_86" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0360450504776696" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="47.54" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11060_2"  calculatedMassToCharge="772.996381333333" chargeState="3" experimentalMassToCharge="772.99725" peptide_ref="peptide_11060_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11060_2_1_Cre06.g251200.t1.2_0_66_86" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0360450504776696" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="47.54" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11060_3"  calculatedMassToCharge="772.996381333333" chargeState="3" experimentalMassToCharge="772.99725" peptide_ref="peptide_11060_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11060_3_1_Cre06.g251200.t1.2_0_66_86" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.358794385141815" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="4.78" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11060_4"  calculatedMassToCharge="772.996381333333" chargeState="3" experimentalMassToCharge="772.99725" peptide_ref="peptide_11060_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11060_4_1_Cre06.g251200.t1.2_0_66_86" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="2.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="27.6595836186664" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.06" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11060_5"  calculatedMassToCharge="772.996381333333" chargeState="3" experimentalMassToCharge="772.99725" peptide_ref="peptide_11060_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11060_5_1_Cre06.g251200.t1.2_0_66_86" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="2.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="27.6595836186664" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.06" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1023" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2612.41266" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12865, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 43.540211, spec_prec: 772.99725, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.146, polarity: 1 - Scan12865, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11084" spectrumID="index=12036" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11084_1"  calculatedMassToCharge="773.993939666667" chargeState="3" experimentalMassToCharge="773.99598" peptide_ref="peptide_11084_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11084_1_1_Cre13.g606350.t1.1_0_1968_1990" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00332069256373074" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="44.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11084_2"  calculatedMassToCharge="773.993939666667" chargeState="3" experimentalMassToCharge="773.99598" peptide_ref="peptide_11084_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11084_2_1_Cre13.g606350.t1.1_0_1968_1990" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00332069256373074" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="44.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11084_3"  calculatedMassToCharge="773.993939666667" chargeState="3" experimentalMassToCharge="773.99598" peptide_ref="peptide_11084_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11084_3_1_Cre13.g606350.t1.1_0_1968_1990" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.14" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0125380116667755" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="11.69" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="24" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1031" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3154.56078" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16495, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 52.576013, spec_prec: 773.99598, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan16495, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11094" spectrumID="index=13124" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11094_1"  calculatedMassToCharge="774.046191" chargeState="3" experimentalMassToCharge="774.0452" peptide_ref="peptide_11094_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11094_1_1_Cre10.g436100.t1.1_0_422_445" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.32" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00651569435203996" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.10" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11094_2"  calculatedMassToCharge="774.046191" chargeState="3" experimentalMassToCharge="774.0452" peptide_ref="peptide_11094_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11094_2_1_Cre10.g436100.t1.1_0_422_445" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.32" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00651569435203996" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.10" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11094_3"  calculatedMassToCharge="774.046191" chargeState="3" experimentalMassToCharge="774.0452" peptide_ref="peptide_11094_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11094_3_1_Cre10.g436100.t1.1_0_422_445" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.32" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00651569435203996" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.10" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11094_4"  calculatedMassToCharge="774.046191" chargeState="3" experimentalMassToCharge="774.0452" peptide_ref="peptide_11094_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11094_4_1_Cre10.g436100.t1.1_0_422_445" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="24.40" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.320597922361999" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.67" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11094_5"  calculatedMassToCharge="774.046191" chargeState="3" experimentalMassToCharge="774.0452" peptide_ref="peptide_11094_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11094_5_1_Cre10.g436100.t1.1_0_422_445" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="5.92" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="22.5923133813768" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="21" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1766" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3338.49546" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17719, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 55.641591, spec_prec: 774.04520, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:2.084, polarity: 1 - Scan17719, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11125" spectrumID="index=11055" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11125_1"  calculatedMassToCharge="775.043485" chargeState="3" experimentalMassToCharge="775.04536" peptide_ref="peptide_11125_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11125_1_1_Cre06.g260700.t1.2_0_601_620" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00692708144538298" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="82.07" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11125_2"  calculatedMassToCharge="775.043485" chargeState="3" experimentalMassToCharge="775.04536" peptide_ref="peptide_11125_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11125_2_1_Cre06.g260700.t1.2_0_601_620" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0695905540057622" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="8.17" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11125_3"  calculatedMassToCharge="775.043485" chargeState="3" experimentalMassToCharge="775.04536" peptide_ref="peptide_11125_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11125_3_1_Cre06.g260700.t1.2_0_601_620" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0695905540057622" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="8.17" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11125_4"  calculatedMassToCharge="775.043485" chargeState="3" experimentalMassToCharge="775.04536" peptide_ref="peptide_11125_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11125_4_1_Cre06.g260700.t1.2_0_601_620" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="23.99" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.35772582496766" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.59" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1793" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2990.51934" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15400, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.841989, spec_prec: 775.04536, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.136, polarity: 1 - Scan15400, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11128" spectrumID="index=7433" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11128_1"  calculatedMassToCharge="775.054893666667" chargeState="3" experimentalMassToCharge="775.05568" peptide_ref="peptide_11128_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11128_1_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11128_1_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.66" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0316159994603924" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11128_2"  calculatedMassToCharge="775.054893666667" chargeState="3" experimentalMassToCharge="775.05568" peptide_ref="peptide_11128_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11128_2_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11128_2_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.66" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0316159994603924" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11128_3"  calculatedMassToCharge="775.054893666667" chargeState="3" experimentalMassToCharge="775.05568" peptide_ref="peptide_11128_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11128_3_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11128_3_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.66" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0316159994603924" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11128_4"  calculatedMassToCharge="775.054893666667" chargeState="3" experimentalMassToCharge="775.05568" peptide_ref="peptide_11128_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11128_4_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11128_4_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.66" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0316159994603924" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1849" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2389.7589" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11379, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 39.829315, spec_prec: 775.05568, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.274, polarity: 1 - Scan11379, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11162" spectrumID="index=13485" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11162_1"  calculatedMassToCharge="776.013776333333" chargeState="3" experimentalMassToCharge="776.01681" peptide_ref="peptide_11162_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11162_1_1_Cre06.g294700.t1.1_0_3772_3799" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.51" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0317307248859022" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.57" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11162_2"  calculatedMassToCharge="776.013776333333" chargeState="3" experimentalMassToCharge="776.01681" peptide_ref="peptide_11162_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11162_2_1_Cre06.g294700.t1.1_0_3772_3799" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.51" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0317307248859022" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.57" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11162_3"  calculatedMassToCharge="776.013776333333" chargeState="3" experimentalMassToCharge="776.01681" peptide_ref="peptide_11162_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11162_3_1_Cre06.g294700.t1.1_0_3772_3799" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.51" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0317307248859022" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.57" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11162_4"  calculatedMassToCharge="776.013776333333" chargeState="3" experimentalMassToCharge="776.01681" peptide_ref="peptide_11162_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11162_4_1_Cre06.g294700.t1.1_0_3772_3799" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.51" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0317307248859022" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.57" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11162_5"  calculatedMassToCharge="776.013776333333" chargeState="3" experimentalMassToCharge="776.01681" peptide_ref="peptide_11162_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11162_5_1_Cre06.g294700.t1.1_0_3772_3799" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.51" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0317307248859022" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.57" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11162_6"  calculatedMassToCharge="776.013776333333" chargeState="3" experimentalMassToCharge="776.01681" peptide_ref="peptide_11162_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11162_6_1_Cre06.g294700.t1.1_0_3772_3799" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.65" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0613027551555435" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="8.58" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11162_7"  calculatedMassToCharge="776.013776333333" chargeState="3" experimentalMassToCharge="776.01681" peptide_ref="peptide_11162_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11162_7_1_Cre06.g294700.t1.1_0_3772_3799" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.65" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0613027551555435" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="8.58" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="21" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1424" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3401.63652" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18133, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 56.693942, spec_prec: 776.01681, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan18133, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11170" spectrumID="index=8367" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11170_1"  calculatedMassToCharge="776.362755" chargeState="3" experimentalMassToCharge="776.36306" peptide_ref="peptide_11170_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11170_1_1_Cre01.g043650.t1.1_0_426_452" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0250684913074283" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.96" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1812" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2545.48986" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12416, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 42.424831, spec_prec: 776.36306, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.025, polarity: 1 - Scan12416, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11177" spectrumID="index=12244" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11177_1"  calculatedMassToCharge="776.718295" chargeState="3" experimentalMassToCharge="776.7215" peptide_ref="peptide_11177_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11177_1_1_Cre11.g475650.t1.1_0_195_219" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00307514065093129" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="43.66" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11177_2"  calculatedMassToCharge="776.718295" chargeState="3" experimentalMassToCharge="776.7215" peptide_ref="peptide_11177_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11177_2_1_Cre11.g475650.t1.1_0_195_219" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00307514065093129" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="43.66" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11177_3"  calculatedMassToCharge="776.718295" chargeState="3" experimentalMassToCharge="776.7215" peptide_ref="peptide_11177_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11177_3_1_Cre11.g475650.t1.1_0_195_219" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0107613060872584" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.48" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11177_4"  calculatedMassToCharge="776.718295" chargeState="3" experimentalMassToCharge="776.7215" peptide_ref="peptide_11177_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11177_4_1_Cre11.g475650.t1.1_0_195_219" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.641010265110813" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.21" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1905" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3189.98352" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16730, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 53.166392, spec_prec: 776.72150, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.800, polarity: 1 - Scan16730, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11199" spectrumID="index=7589" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11199_1"  calculatedMassToCharge="583.562654" chargeState="4" experimentalMassToCharge="583.5624" peptide_ref="peptide_11199_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11199_1_1_Cre12.g500500.t1.1_0_49_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0125524612794984" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="87.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11199_2"  calculatedMassToCharge="583.562654" chargeState="4" experimentalMassToCharge="583.5624" peptide_ref="peptide_11199_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11199_2_1_Cre12.g500500.t1.1_0_49_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="28.09" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.111616626015986" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="9.84" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11199_3"  calculatedMassToCharge="583.562654" chargeState="4" experimentalMassToCharge="583.5624" peptide_ref="peptide_11199_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11199_3_1_Cre12.g500500.t1.1_0_49_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="16.25" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.70501769437073" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.64" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11199_4"  calculatedMassToCharge="583.562654" chargeState="4" experimentalMassToCharge="583.5624" peptide_ref="peptide_11199_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11199_4_1_Cre12.g500500.t1.1_0_49_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="16.25" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.70501769437073" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.64" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11199_5"  calculatedMassToCharge="583.562654" chargeState="4" experimentalMassToCharge="583.5624" peptide_ref="peptide_11199_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11199_5_1_Cre12.g500500.t1.1_0_49_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="16.25" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.70501769437073" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.64" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11199_6"  calculatedMassToCharge="583.562654" chargeState="4" experimentalMassToCharge="583.5624" peptide_ref="peptide_11199_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11199_6_1_Cre12.g500500.t1.1_0_49_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="15.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.21171360979857" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.50" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11199_7"  calculatedMassToCharge="583.562654" chargeState="4" experimentalMassToCharge="583.5624" peptide_ref="peptide_11199_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11199_7_1_Cre12.g500500.t1.1_0_49_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="11.65" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.91732474395348" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1438" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2415.86028" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11553, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 40.264338, spec_prec: 583.56240, spec_stage: 2, charge: 4, monoIsoSrarchErr: No, polarity: 1 - Scan11553, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11200" spectrumID="index=7595" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11200_1"  calculatedMassToCharge="777.74778" chargeState="3" experimentalMassToCharge="777.74776" peptide_ref="peptide_11200_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11200_1_1_Cre12.g500500.t1.1_0_49_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.82" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00364371341826886" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="84.45" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11200_2"  calculatedMassToCharge="777.74778" chargeState="3" experimentalMassToCharge="777.74776" peptide_ref="peptide_11200_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11200_2_1_Cre12.g500500.t1.1_0_49_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.13" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0214064283690283" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="14.37" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11200_3"  calculatedMassToCharge="777.74778" chargeState="3" experimentalMassToCharge="777.74776" peptide_ref="peptide_11200_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11200_3_1_Cre12.g500500.t1.1_0_49_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.945244615114847" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11200_4"  calculatedMassToCharge="777.74778" chargeState="3" experimentalMassToCharge="777.74776" peptide_ref="peptide_11200_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11200_4_1_Cre12.g500500.t1.1_0_49_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.945244615114847" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11200_5"  calculatedMassToCharge="777.74778" chargeState="3" experimentalMassToCharge="777.74776" peptide_ref="peptide_11200_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11200_5_1_Cre12.g500500.t1.1_0_49_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="17.43" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.26050395289262" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.24" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11200_6"  calculatedMassToCharge="777.74778" chargeState="3" experimentalMassToCharge="777.74776" peptide_ref="peptide_11200_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11200_6_1_Cre12.g500500.t1.1_0_49_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="16.98" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.3981192390872" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11200_7"  calculatedMassToCharge="777.74778" chargeState="3" experimentalMassToCharge="777.74776" peptide_ref="peptide_11200_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11200_7_1_Cre12.g500500.t1.1_0_49_69" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="11.53" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.90392943118973" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.06" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1395" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2416.97016" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11560, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 40.282836, spec_prec: 777.74776, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan11560, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11211" spectrumID="index=14688" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11211_1"  calculatedMassToCharge="778.034065333333" chargeState="3" experimentalMassToCharge="778.03532" peptide_ref="peptide_11211_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11211_1_1_Cre03.g180450.t1.2_0_578_599" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="96.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.16873532700773e-008" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11211_2"  calculatedMassToCharge="778.034065333333" chargeState="3" experimentalMassToCharge="778.03532" peptide_ref="peptide_11211_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11211_2_1_Cre03.g180450.t1.2_0_578_599" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="53.50" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000394644953665376" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11211_5"  calculatedMassToCharge="778.034065333333" chargeState="3" experimentalMassToCharge="778.03532" peptide_ref="peptide_11211_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11211_5_1_Cre03.g180450.t1.2_0_578_599" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.74" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="59.1843052419501" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1767" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3607.38936" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 19494, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 60.123156, spec_prec: 778.03532, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan19494, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11215" spectrumID="index=17989" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11215_1"  calculatedMassToCharge="778.049934333333" chargeState="3" experimentalMassToCharge="778.05341" peptide_ref="peptide_11215_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11215_1_1_Cre16.g683707.t1.1_0_294_319" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0114786585253987" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="23.91" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11215_2"  calculatedMassToCharge="778.049934333333" chargeState="3" experimentalMassToCharge="778.05341" peptide_ref="peptide_11215_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11215_2_1_Cre16.g683707.t1.1_0_294_319" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0114786585253987" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="23.91" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11215_3"  calculatedMassToCharge="778.049934333333" chargeState="3" experimentalMassToCharge="778.05341" peptide_ref="peptide_11215_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11215_3_1_Cre16.g683707.t1.1_0_294_319" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0114786585253987" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="23.91" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11215_4"  calculatedMassToCharge="778.049934333333" chargeState="3" experimentalMassToCharge="778.05341" peptide_ref="peptide_11215_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11215_4_1_Cre16.g683707.t1.1_0_294_319" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0114786585253987" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="23.91" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11215_5"  calculatedMassToCharge="778.049934333333" chargeState="3" experimentalMassToCharge="778.05341" peptide_ref="peptide_11215_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11215_5_1_Cre16.g683707.t1.1_0_294_319" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0632253346019909" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="4.34" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1892" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4169.53848" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 23207, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 69.492308, spec_prec: 778.05341, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.028, polarity: 1 - Scan23207, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11231" spectrumID="index=13975" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11231_1"  calculatedMassToCharge="779.002647666667" chargeState="3" experimentalMassToCharge="779.0038" peptide_ref="peptide_11231_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11231_1_1_Cre01.g034451.t1.1_0_38_57" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00019680714460245" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1167" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3486.27102" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18691, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 58.104517, spec_prec: 779.00380, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.119, polarity: 1 - Scan18691, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11368" spectrumID="index=7390" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11368_1"  calculatedMassToCharge="784.058525333333" chargeState="3" experimentalMassToCharge="784.05948" peptide_ref="peptide_11368_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11368_1_1_Cre10.g436550.t1.2_0_249_270" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.63" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0240566884478675" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="56.43" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11368_2"  calculatedMassToCharge="784.058525333333" chargeState="3" experimentalMassToCharge="784.05948" peptide_ref="peptide_11368_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11368_2_1_Cre10.g436550.t1.2_0_249_270" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.14" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0676450222232073" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="20.07" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11368_3"  calculatedMassToCharge="784.058525333333" chargeState="3" experimentalMassToCharge="784.05948" peptide_ref="peptide_11368_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11368_3_1_Cre10.g436550.t1.2_0_249_270" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.14" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0676450222232073" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="20.07" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11368_4"  calculatedMassToCharge="784.058525333333" chargeState="3" experimentalMassToCharge="784.05948" peptide_ref="peptide_11368_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11368_4_1_Cre10.g436550.t1.2_0_249_270" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.62" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.762492969729351" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.78" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11368_5"  calculatedMassToCharge="784.058525333333" chargeState="3" experimentalMassToCharge="784.05948" peptide_ref="peptide_11368_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11368_5_1_Cre10.g436550.t1.2_0_249_270" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.30" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.820797157550953" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.65" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1759" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2382.58404" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11331, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 39.709734, spec_prec: 784.05948, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.247, polarity: 1 - Scan11331, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11421" spectrumID="index=19029" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11421_1"  calculatedMassToCharge="786.002901666667" chargeState="3" experimentalMassToCharge="786.00356" peptide_ref="peptide_11421_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11421_1_1_Cre09.g394399.t1.1_0_19_36" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="53.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000243951427233435" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1157" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4351.34832" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 24393, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 72.522472, spec_prec: 786.00356, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan24393, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11422" spectrumID="index=18853" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11422_1"  calculatedMassToCharge="786.002901666667" chargeState="3" experimentalMassToCharge="786.00397" peptide_ref="peptide_11422_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11422_1_1_Cre09.g394399.t1.1_0_19_36" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.70" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="9.45921714421191e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1114" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4319.80674" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 24190, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 71.996779, spec_prec: 786.00397, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan24190, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11477" spectrumID="index=13001" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11477_1"  calculatedMassToCharge="787.714673333333" chargeState="3" experimentalMassToCharge="787.71562" peptide_ref="peptide_11477_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11477_1_1_Cre01.g039702.t1.1_0_62_86" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="64.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.17044788162884e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="76.47" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11477_2"  calculatedMassToCharge="787.714673333333" chargeState="3" experimentalMassToCharge="787.71562" peptide_ref="peptide_11477_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11477_2_1_Cre01.g039702.t1.1_0_62_86" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="58.03" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000148977478121728" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.27" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11477_3"  calculatedMassToCharge="787.714673333333" chargeState="3" experimentalMassToCharge="787.71562" peptide_ref="peptide_11477_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11477_3_1_Cre01.g039702.t1.1_0_62_86" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.89" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000612520485806034" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.96" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11477_4"  calculatedMassToCharge="787.714673333333" chargeState="3" experimentalMassToCharge="787.71562" peptide_ref="peptide_11477_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11477_4_1_Cre01.g039702.t1.1_0_62_86" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0015599857035789" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.55" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11477_5"  calculatedMassToCharge="787.714673333333" chargeState="3" experimentalMassToCharge="787.71562" peptide_ref="peptide_11477_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11477_5_1_Cre01.g039702.t1.1_0_62_86" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0015599857035789" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.55" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11477_6"  calculatedMassToCharge="787.714673333333" chargeState="3" experimentalMassToCharge="787.71562" peptide_ref="peptide_11477_6" rank="6" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11477_6_1_Cre01.g039702.t1.1_0_62_86" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.69" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0127973668106339" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.19" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="21" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1893" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3318.06234" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17582, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 55.301039, spec_prec: 787.71562, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.180, polarity: 1 - Scan17582, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11480" spectrumID="index=9565" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11480_1"  calculatedMassToCharge="788.022626333333" chargeState="3" experimentalMassToCharge="788.02186" peptide_ref="peptide_11480_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11480_1_1_Cre02.g113200.t1.1_0_441_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.45" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00262910317127466" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="24.67" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11480_2"  calculatedMassToCharge="788.022626333333" chargeState="3" experimentalMassToCharge="788.02186" peptide_ref="peptide_11480_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11480_2_1_Cre02.g113200.t1.1_0_441_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.45" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00262910317127466" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="24.67" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11480_3"  calculatedMassToCharge="788.022626333333" chargeState="3" experimentalMassToCharge="788.02186" peptide_ref="peptide_11480_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11480_3_1_Cre02.g113200.t1.1_0_441_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.45" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00262910317127466" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="24.67" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11480_4"  calculatedMassToCharge="788.022626333333" chargeState="3" experimentalMassToCharge="788.02186" peptide_ref="peptide_11480_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11480_4_1_Cre02.g113200.t1.1_0_441_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.45" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00262910317127466" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="24.67" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11480_5"  calculatedMassToCharge="788.022626333333" chargeState="3" experimentalMassToCharge="788.02186" peptide_ref="peptide_11480_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11480_5_1_Cre02.g113200.t1.1_0_441_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.74" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0490690476397606" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.32" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11480_6"  calculatedMassToCharge="788.022626333333" chargeState="3" experimentalMassToCharge="788.02186" peptide_ref="peptide_11480_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11480_6_1_Cre02.g113200.t1.1_0_441_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="6.50" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="16.3986323400131" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1465" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2744.34684" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13747, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 45.739114, spec_prec: 788.02186, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan13747, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11481" spectrumID="index=9532" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11481_1"  calculatedMassToCharge="591.26878875" chargeState="4" experimentalMassToCharge="591.26909" peptide_ref="peptide_11481_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11481_1_1_Cre02.g113200.t1.1_0_441_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00352567093894067" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.80" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11481_2"  calculatedMassToCharge="591.26878875" chargeState="4" experimentalMassToCharge="591.26909" peptide_ref="peptide_11481_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11481_2_1_Cre02.g113200.t1.1_0_441_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00352567093894067" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.80" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11481_3"  calculatedMassToCharge="591.26878875" chargeState="4" experimentalMassToCharge="591.26909" peptide_ref="peptide_11481_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11481_3_1_Cre02.g113200.t1.1_0_441_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00352567093894067" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.80" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11481_4"  calculatedMassToCharge="591.26878875" chargeState="4" experimentalMassToCharge="591.26909" peptide_ref="peptide_11481_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11481_4_1_Cre02.g113200.t1.1_0_441_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00352567093894067" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.80" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11481_5"  calculatedMassToCharge="591.26878875" chargeState="4" experimentalMassToCharge="591.26909" peptide_ref="peptide_11481_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11481_5_1_Cre02.g113200.t1.1_0_441_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00352567093894067" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.80" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11481_6"  calculatedMassToCharge="591.26878875" chargeState="4" experimentalMassToCharge="591.26909" peptide_ref="peptide_11481_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11481_6_1_Cre02.g113200.t1.1_0_441_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.27" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.071324999271856" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="23" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1518" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2738.77278" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13710, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 45.646213, spec_prec: 591.26909, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.525, polarity: 1 - Scan13710, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11585" spectrumID="index=9601" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11585_1"  calculatedMassToCharge="792.043836" chargeState="3" experimentalMassToCharge="792.04508" peptide_ref="peptide_11585_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11585_1_1_Cre02.g113200.t1.1_0_441_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.97" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000567668187609533" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="47.35" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11585_2"  calculatedMassToCharge="792.043836" chargeState="3" experimentalMassToCharge="792.04508" peptide_ref="peptide_11585_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11585_2_1_Cre02.g113200.t1.1_0_441_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.97" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000567668187609533" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="47.35" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11585_3"  calculatedMassToCharge="792.043836" chargeState="3" experimentalMassToCharge="792.04508" peptide_ref="peptide_11585_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11585_3_1_Cre02.g113200.t1.1_0_441_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.28" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0105461648795482" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.55" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11585_4"  calculatedMassToCharge="792.043836" chargeState="3" experimentalMassToCharge="792.04508" peptide_ref="peptide_11585_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11585_4_1_Cre02.g113200.t1.1_0_441_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.28" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0105461648795482" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.55" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11585_5"  calculatedMassToCharge="792.043836" chargeState="3" experimentalMassToCharge="792.04508" peptide_ref="peptide_11585_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11585_5_1_Cre02.g113200.t1.1_0_441_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="28.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.13124856290748" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.20" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11585_6"  calculatedMassToCharge="792.043836" chargeState="3" experimentalMassToCharge="792.04508" peptide_ref="peptide_11585_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11585_6_1_Cre02.g113200.t1.1_0_441_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="9.40" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="10.2587526080747" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1787" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2750.6067" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13788, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 45.843445, spec_prec: 792.04508, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.049, polarity: 1 - Scan13788, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11628" spectrumID="index=13524" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11628_1"  calculatedMassToCharge="794.030316666667" chargeState="3" experimentalMassToCharge="794.03089" peptide_ref="peptide_11628_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11628_1_1_Cre02.g087600.t1.1_0_451_471" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.03" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0154757260715378" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="21" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1562" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3408.312" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18177, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 56.805200, spec_prec: 794.03089, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:2.194, polarity: 1 - Scan18177, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11629" spectrumID="index=13714" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11629_1"  calculatedMassToCharge="794.030316666667" chargeState="3" experimentalMassToCharge="794.03122" peptide_ref="peptide_11629_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11629_1_1_Cre02.g087600.t1.1_0_451_471" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="72.62" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.31322086741896e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1577" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3439.76244" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18388, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 57.329374, spec_prec: 794.03122, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.239, polarity: 1 - Scan18388, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11808" spectrumID="index=13556" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11808_1"  calculatedMassToCharge="801.074302666667" chargeState="3" experimentalMassToCharge="801.07425" peptide_ref="peptide_11808_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11808_1_1_Cre04.g227350.t1.1_0_419_445" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00400075293707383" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="98.08" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11808_2"  calculatedMassToCharge="801.074302666667" chargeState="3" experimentalMassToCharge="801.07425" peptide_ref="peptide_11808_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11808_2_1_Cre04.g227350.t1.1_0_419_445" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="26.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.204240437804248" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.92" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1850" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3413.4894" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18212, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 56.891490, spec_prec: 801.07425, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.664|2.717, polarity: 1 - Scan18212, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11826" spectrumID="index=8635" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11826_1"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71112" peptide_ref="peptide_11826_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_1_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_1_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00163670826836297" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="35.77" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11826_2"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71112" peptide_ref="peptide_11826_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_2_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_2_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.13" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00456006755335745" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.84" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11826_3"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71112" peptide_ref="peptide_11826_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_3_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_3_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.13" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00456006755335745" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.84" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11826_4"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71112" peptide_ref="peptide_11826_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_4_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_4_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.13" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00456006755335745" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.84" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11826_5"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71112" peptide_ref="peptide_11826_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_5_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_5_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.13" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00456006755335745" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.84" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11826_6"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71112" peptide_ref="peptide_11826_6" rank="6" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_6_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_6_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.13" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00456006755335745" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.84" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11826_7"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71112" peptide_ref="peptide_11826_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_7_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_7_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="9.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="10.18524022141" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11826_8"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71112" peptide_ref="peptide_11826_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_8_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_8_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="9.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="10.18524022141" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11826_9"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71112" peptide_ref="peptide_11826_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_9_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_9_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="7.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="18.0289849585327" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11826_10"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71112" peptide_ref="peptide_11826_10" rank="10" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_10_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11826_10_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="7.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="18.0289849585327" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1875" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2589.62766" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12712, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 43.160461, spec_prec: 801.71112, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.312, polarity: 1 - Scan12712, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11827" spectrumID="index=8820" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11827_1"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71117" peptide_ref="peptide_11827_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_1_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_1_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.41" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00134693573832423" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.58" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11827_2"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71117" peptide_ref="peptide_11827_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_2_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_2_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00495846070911743" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="13.47" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11827_3"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71117" peptide_ref="peptide_11827_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_3_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_3_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00495846070911743" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="13.47" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11827_4"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71117" peptide_ref="peptide_11827_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_4_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_4_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00713422621861562" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="9.36" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11827_5"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71117" peptide_ref="peptide_11827_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_5_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_5_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00713422621861562" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="9.36" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11827_6"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71117" peptide_ref="peptide_11827_6" rank="6" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_6_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_6_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.20" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0141366620603942" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="4.72" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11827_7"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71117" peptide_ref="peptide_11827_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_7_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_7_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="10.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="9.10640321628039" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11827_8"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71117" peptide_ref="peptide_11827_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_8_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_8_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="10.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="9.10640321628039" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11827_9"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71117" peptide_ref="peptide_11827_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_9_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_9_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="7.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="18.2115485617401" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11827_10"  calculatedMassToCharge="801.710335" chargeState="3" experimentalMassToCharge="801.71117" peptide_ref="peptide_11827_10" rank="10" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_10_1_Cre10.g436550.t1.2_0_128_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_11827_10_1_Cre10.g436550.t1.2_0_188_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="6.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="21.7443723465912" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1868" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2620.14624" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12917, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 43.669104, spec_prec: 801.71117, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.227, polarity: 1 - Scan12917, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11831" spectrumID="index=10981" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11831_1"  calculatedMassToCharge="601.5373855" chargeState="4" experimentalMassToCharge="601.53823" peptide_ref="peptide_11831_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11831_1_1_Cre16.g687000.t1.1_0_317_339" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0364666168227004" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11831_2"  calculatedMassToCharge="601.5373855" chargeState="4" experimentalMassToCharge="601.53823" peptide_ref="peptide_11831_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11831_2_1_Cre16.g687000.t1.1_0_317_339" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0364666168227004" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11831_3"  calculatedMassToCharge="601.5373855" chargeState="4" experimentalMassToCharge="601.53823" peptide_ref="peptide_11831_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11831_3_1_Cre16.g687000.t1.1_0_317_339" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0364666168227004" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11831_4"  calculatedMassToCharge="601.5373855" chargeState="4" experimentalMassToCharge="601.53823" peptide_ref="peptide_11831_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11831_4_1_Cre16.g687000.t1.1_0_317_339" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0364666168227004" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11831_5"  calculatedMassToCharge="601.5373855" chargeState="4" experimentalMassToCharge="601.53823" peptide_ref="peptide_11831_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11831_5_1_Cre16.g687000.t1.1_0_317_339" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0364666168227004" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11831_6"  calculatedMassToCharge="601.5373855" chargeState="4" experimentalMassToCharge="601.53823" peptide_ref="peptide_11831_6" rank="6" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11831_6_1_Cre16.g687000.t1.1_0_317_339" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0364666168227004" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11831_7"  calculatedMassToCharge="601.5373855" chargeState="4" experimentalMassToCharge="601.53823" peptide_ref="peptide_11831_7" rank="7" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11831_7_1_Cre16.g687000.t1.1_0_317_339" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0364666168227004" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11831_8"  calculatedMassToCharge="601.5373855" chargeState="4" experimentalMassToCharge="601.53823" peptide_ref="peptide_11831_8" rank="8" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11831_8_1_Cre16.g687000.t1.1_0_317_339" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0364666168227004" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11831_9"  calculatedMassToCharge="601.5373855" chargeState="4" experimentalMassToCharge="601.53823" peptide_ref="peptide_11831_9" rank="9" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11831_9_1_Cre16.g687000.t1.1_0_317_339" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0364666168227004" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11831_10"  calculatedMassToCharge="601.5373855" chargeState="4" experimentalMassToCharge="601.53823" peptide_ref="peptide_11831_10" rank="10" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11831_10_1_Cre16.g687000.t1.1_0_317_339" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0364666168227004" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1832" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2978.24178" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15318, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.637363, spec_prec: 601.53823, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.243, polarity: 1 - Scan15318, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11858" spectrumID="index=13005" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11858_1"  calculatedMassToCharge="802.387916666667" chargeState="3" experimentalMassToCharge="802.38719" peptide_ref="peptide_11858_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11858_1_1_Cre17.g734000.t1.2_0_44_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.26" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000320414430418766" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.94" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11858_2"  calculatedMassToCharge="802.387916666667" chargeState="3" experimentalMassToCharge="802.38719" peptide_ref="peptide_11858_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11858_2_1_Cre17.g734000.t1.2_0_44_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.55044263738272" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.06" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1709" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3318.60096" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17586, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 55.310016, spec_prec: 802.38719, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.421, polarity: 1 - Scan17586, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11935" spectrumID="index=11229" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11935_1"  calculatedMassToCharge="804.388969666667" chargeState="3" experimentalMassToCharge="804.39158" peptide_ref="peptide_11935_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11935_1_1_Cre02.g105350.t1.2_0_646_674" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0225803630898086" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="42.52" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11935_2"  calculatedMassToCharge="804.388969666667" chargeState="3" experimentalMassToCharge="804.39158" peptide_ref="peptide_11935_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11935_2_1_Cre02.g105350.t1.2_0_646_674" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0225803630898086" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="42.52" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11935_3"  calculatedMassToCharge="804.388969666667" chargeState="3" experimentalMassToCharge="804.39158" peptide_ref="peptide_11935_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11935_3_1_Cre02.g105350.t1.2_0_646_674" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.57" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0642289646010129" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="14.95" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1844" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3019.36722" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15593, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 50.322787, spec_prec: 804.39158, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.077, polarity: 1 - Scan15593, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_11984" spectrumID="index=9389" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_11984_1"  calculatedMassToCharge="806.705055333333" chargeState="3" experimentalMassToCharge="806.7056" peptide_ref="peptide_11984_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11984_1_1_Cre06.g270050.t1.1_0_523_549" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.74" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00279165826243017" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="66.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11984_2"  calculatedMassToCharge="806.705055333333" chargeState="3" experimentalMassToCharge="806.7056" peptide_ref="peptide_11984_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11984_2_1_Cre06.g270050.t1.1_0_523_549" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00770658998139929" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="23.97" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_11984_3"  calculatedMassToCharge="806.705055333333" chargeState="3" experimentalMassToCharge="806.7056" peptide_ref="peptide_11984_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_11984_3_1_Cre06.g270050.t1.1_0_523_549" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0187008890475245" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="9.88" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1663" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2715.06228" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13551, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 45.251038, spec_prec: 806.70560, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan13551, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12033" spectrumID="index=12817" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12033_1"  calculatedMassToCharge="809.056684" chargeState="3" experimentalMassToCharge="809.05798" peptide_ref="peptide_12033_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12033_1_1_Cre07.g338451.t1.1_0_347_367" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.14" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0224735650438421" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="72.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12033_2"  calculatedMassToCharge="809.056684" chargeState="3" experimentalMassToCharge="809.05798" peptide_ref="peptide_12033_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12033_2_1_Cre07.g338451.t1.1_0_347_367" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.23" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.174852550362796" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="9.27" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12033_3"  calculatedMassToCharge="809.056684" chargeState="3" experimentalMassToCharge="809.05798" peptide_ref="peptide_12033_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12033_3_1_Cre07.g338451.t1.1_0_347_367" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.23" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.174852550362796" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="9.27" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12033_4"  calculatedMassToCharge="809.056684" chargeState="3" experimentalMassToCharge="809.05798" peptide_ref="peptide_12033_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12033_4_1_Cre07.g338451.t1.1_0_347_367" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.23" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.174852550362796" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="9.27" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12033_6"  calculatedMassToCharge="809.056684" chargeState="3" experimentalMassToCharge="809.05798" peptide_ref="peptide_12033_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12033_6_1_Cre07.g338451.t1.1_0_347_367" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="2.41" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="53.0483611079571" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.03" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1848" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3286.37484" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17373, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 54.772914, spec_prec: 809.05798, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan17373, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12043" spectrumID="index=11893" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12043_1"  calculatedMassToCharge="809.32827" chargeState="3" experimentalMassToCharge="809.32883" peptide_ref="peptide_12043_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12043_1_1_Cre11.g477850.t1.1_0_1026_1048" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.31" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0121027255662011" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.96" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12043_2"  calculatedMassToCharge="809.32827" chargeState="3" experimentalMassToCharge="809.32883" peptide_ref="peptide_12043_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12043_2_1_Cre11.g477850.t1.1_0_1026_1048" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.279179281756849" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="653" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3131.1291" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16337, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 52.185485, spec_prec: 809.32883, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan16337, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12045" spectrumID="index=12080" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12045_1"  calculatedMassToCharge="809.32827" chargeState="3" experimentalMassToCharge="809.32977" peptide_ref="peptide_12045_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12045_1_1_Cre11.g477850.t1.1_0_1026_1048" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="80.87" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.87281140635311e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12045_2"  calculatedMassToCharge="809.32827" chargeState="3" experimentalMassToCharge="809.32977" peptide_ref="peptide_12045_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12045_2_1_Cre11.g477850.t1.1_0_1026_1048" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0182939343597883" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="702" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3162.15744" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16545, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 52.702624, spec_prec: 809.32977, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.264, polarity: 1 - Scan16545, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12061" spectrumID="index=23270" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12061_1"  calculatedMassToCharge="809.417325333333" chargeState="3" experimentalMassToCharge="809.41871" peptide_ref="peptide_12061_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12061_1_1_Cre16.g676450.t1.2_0_30_50" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="62.74" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.57080994710176e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.48" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12061_2"  calculatedMassToCharge="809.417325333333" chargeState="3" experimentalMassToCharge="809.41871" peptide_ref="peptide_12061_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12061_2_1_Cre16.g676450.t1.2_0_30_50" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="62.74" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.57080994710176e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.48" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12061_3"  calculatedMassToCharge="809.417325333333" chargeState="3" experimentalMassToCharge="809.41871" peptide_ref="peptide_12061_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12061_3_1_Cre16.g676450.t1.2_0_30_50" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0021776754935977" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12061_4"  calculatedMassToCharge="809.417325333333" chargeState="3" experimentalMassToCharge="809.41871" peptide_ref="peptide_12061_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12061_4_1_Cre16.g676450.t1.2_0_30_50" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0909898949927291" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1718" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="5203.70154" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 29545, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 86.728359, spec_prec: 809.41871, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.179, polarity: 1 - Scan29545, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12109" spectrumID="index=10173" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12109_1"  calculatedMassToCharge="812.060371333333" chargeState="3" experimentalMassToCharge="812.06098" peptide_ref="peptide_12109_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12109_1_1_Cre09.g410650.t1.2_0_53_73" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00700226223321395" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.90" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12109_2"  calculatedMassToCharge="812.060371333333" chargeState="3" experimentalMassToCharge="812.06098" peptide_ref="peptide_12109_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12109_2_1_Cre09.g410650.t1.2_0_53_73" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="11.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="7.76673291894397" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.09" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2043" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2844.87312" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14422, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 47.414552, spec_prec: 812.06098, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.196, polarity: 1 - Scan14422, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12110" spectrumID="index=10358" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12110_1"  calculatedMassToCharge="812.060371333333" chargeState="3" experimentalMassToCharge="812.06193" peptide_ref="peptide_12110_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12110_1_1_Cre09.g410650.t1.2_0_53_73" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="62.14" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.18884271229344e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12110_2"  calculatedMassToCharge="812.060371333333" chargeState="3" experimentalMassToCharge="812.06193" peptide_ref="peptide_12110_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12110_2_1_Cre09.g410650.t1.2_0_53_73" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.08" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.789967901960061" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12110_3"  calculatedMassToCharge="812.060371333333" chargeState="3" experimentalMassToCharge="812.06193" peptide_ref="peptide_12110_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12110_3_1_Cre09.g410650.t1.2_0_53_73" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.61" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="88.0256914867024" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2026" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2875.33818" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14627, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 47.922303, spec_prec: 812.06193, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.169, polarity: 1 - Scan14627, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12179" spectrumID="index=8804" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12179_1"  calculatedMassToCharge="816.348350666667" chargeState="3" experimentalMassToCharge="816.34902" peptide_ref="peptide_12179_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12179_1_1_Cre05.g232950.t1.2_0_128_147" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="67.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.01799464279741e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12179_2"  calculatedMassToCharge="816.348350666667" chargeState="3" experimentalMassToCharge="816.34902" peptide_ref="peptide_12179_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12179_2_1_Cre05.g232950.t1.2_0_128_147" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="67.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.01799464279741e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1049" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2617.44078" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12899, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 43.624013, spec_prec: 816.34902, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan12899, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12197" spectrumID="index=14122" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12197_1"  calculatedMassToCharge="817.313759" chargeState="3" experimentalMassToCharge="817.31408" peptide_ref="peptide_12197_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12197_1_1_Cre02.g076900.t1.1_0_122_140" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.86" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000670595365107714" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12197_2"  calculatedMassToCharge="817.313759" chargeState="3" experimentalMassToCharge="817.31408" peptide_ref="peptide_12197_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12197_2_1_Cre02.g076900.t1.1_0_122_140" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0493697067339373" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12197_3"  calculatedMassToCharge="817.313759" chargeState="3" experimentalMassToCharge="817.31408" peptide_ref="peptide_12197_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12197_3_1_Cre02.g076900.t1.1_0_122_140" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0493697067339373" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12197_4"  calculatedMassToCharge="817.313759" chargeState="3" experimentalMassToCharge="817.31408" peptide_ref="peptide_12197_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12197_4_1_Cre02.g076900.t1.1_0_122_140" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.39" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="18.7698389996988" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="27" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="517" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3511.36692" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18857, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 58.522782, spec_prec: 817.31408, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan18857, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12235" spectrumID="index=10741" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12235_1"  calculatedMassToCharge="818.654813333333" chargeState="3" experimentalMassToCharge="818.65417" peptide_ref="peptide_12235_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12235_1_1_Cre01.g035000.t1.2_0_104_123" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="56.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.99669574802018e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12235_2"  calculatedMassToCharge="818.654813333333" chargeState="3" experimentalMassToCharge="818.65417" peptide_ref="peptide_12235_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12235_2_1_Cre01.g035000.t1.2_0_104_123" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="56.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="7.012824797478e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="27" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="582" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2938.65384" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15052, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.977564, spec_prec: 818.65417, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.286, polarity: 1 - Scan15052, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12236" spectrumID="index=10554" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12236_1"  calculatedMassToCharge="818.654813333333" chargeState="3" experimentalMassToCharge="818.65678" peptide_ref="peptide_12236_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12236_1_1_Cre01.g035000.t1.2_0_104_123" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.77" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.024581484430424" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.93" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12236_2"  calculatedMassToCharge="818.654813333333" chargeState="3" experimentalMassToCharge="818.65678" peptide_ref="peptide_12236_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12236_2_1_Cre01.g035000.t1.2_0_104_123" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.77" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.024581484430424" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="27" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="587" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2907.7848" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14845, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.463080, spec_prec: 818.65678, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.373, polarity: 1 - Scan14845, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12263" spectrumID="index=15104" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12263_1"  calculatedMassToCharge="819.705838666667" chargeState="3" experimentalMassToCharge="819.70751" peptide_ref="peptide_12263_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12263_1_1_Cre07.g326450.t1.1_0_608_630" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0128256118481688" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="98.91" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12263_2"  calculatedMassToCharge="819.705838666667" chargeState="3" experimentalMassToCharge="819.70751" peptide_ref="peptide_12263_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12263_2_1_Cre07.g326450.t1.1_0_608_630" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.53" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.16433537478643" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.09" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1660" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3677.21628" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 19959, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 61.286938, spec_prec: 819.70751, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.180, polarity: 1 - Scan19959, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12300" spectrumID="index=9975" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12300_1"  calculatedMassToCharge="821.058215" chargeState="3" experimentalMassToCharge="821.05991" peptide_ref="peptide_12300_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12300_1_1_Cre06.g310750.t1.2_0_601_628" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="73.62" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.97359600004901e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="51.59" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12300_2"  calculatedMassToCharge="821.058215" chargeState="3" experimentalMassToCharge="821.05991" peptide_ref="peptide_12300_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12300_2_1_Cre06.g310750.t1.2_0_601_628" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="71.25" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.85778254434531e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="29.89" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12300_3"  calculatedMassToCharge="821.058215" chargeState="3" experimentalMassToCharge="821.05991" peptide_ref="peptide_12300_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12300_3_1_Cre06.g310750.t1.2_0_601_628" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="68.81" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.2027731090398e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="17.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12300_4"  calculatedMassToCharge="821.058215" chargeState="3" experimentalMassToCharge="821.05991" peptide_ref="peptide_12300_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12300_4_1_Cre06.g310750.t1.2_0_601_628" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="58.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000141639279799546" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.45" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12300_5"  calculatedMassToCharge="821.058215" chargeState="3" experimentalMassToCharge="821.05991" peptide_ref="peptide_12300_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12300_5_1_Cre06.g310750.t1.2_0_601_628" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.36" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00841751133368275" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12300_6"  calculatedMassToCharge="821.058215" chargeState="3" experimentalMassToCharge="821.05991" peptide_ref="peptide_12300_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12300_6_1_Cre06.g310750.t1.2_0_601_628" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="14.70" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.09872980789301" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12300_7"  calculatedMassToCharge="821.058215" chargeState="3" experimentalMassToCharge="821.05991" peptide_ref="peptide_12300_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12300_7_1_Cre06.g310750.t1.2_0_601_628" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="14.70" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.09872980789301" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="23" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1829" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2812.34952" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14203, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 46.872492, spec_prec: 821.05991, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.130, polarity: 1 - Scan14203, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12345" spectrumID="index=14923" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12345_1"  calculatedMassToCharge="822.782702333333" chargeState="3" experimentalMassToCharge="822.78424" peptide_ref="peptide_12345_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12345_1_1_Cre09.g390000.t1.2_0_1236_1261" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="56.05" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000127633041612192" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="57.76" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12345_2"  calculatedMassToCharge="822.782702333333" chargeState="3" experimentalMassToCharge="822.78424" peptide_ref="peptide_12345_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12345_2_1_Cre09.g390000.t1.2_0_1236_1261" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000349110667165233" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="21.12" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12345_3"  calculatedMassToCharge="822.782702333333" chargeState="3" experimentalMassToCharge="822.78424" peptide_ref="peptide_12345_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12345_3_1_Cre09.g390000.t1.2_0_1236_1261" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000349110667165233" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="21.12" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1028" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3646.92924" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 19757, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 60.782154, spec_prec: 822.78424, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.380, polarity: 1 - Scan19757, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12426" spectrumID="index=13070" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12426_1"  calculatedMassToCharge="825.711367333333" chargeState="3" experimentalMassToCharge="825.7083" peptide_ref="peptide_12426_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12426_1_1_Cre14.g609950.t1.2_0_740_764" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00948870081063613" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12426_2"  calculatedMassToCharge="825.711367333333" chargeState="3" experimentalMassToCharge="825.7083" peptide_ref="peptide_12426_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12426_2_1_Cre14.g609950.t1.2_0_740_764" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00948870081063613" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12426_3"  calculatedMassToCharge="825.711367333333" chargeState="3" experimentalMassToCharge="825.7083" peptide_ref="peptide_12426_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12426_3_1_Cre14.g609950.t1.2_0_740_764" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00948870081063613" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12426_4"  calculatedMassToCharge="825.711367333333" chargeState="3" experimentalMassToCharge="825.7083" peptide_ref="peptide_12426_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12426_4_1_Cre14.g609950.t1.2_0_740_764" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00948870081063613" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12426_5"  calculatedMassToCharge="825.711367333333" chargeState="3" experimentalMassToCharge="825.7083" peptide_ref="peptide_12426_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12426_5_1_Cre14.g609950.t1.2_0_740_764" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="3.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="35.992064054062" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1564" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3329.2935" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17658, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 55.488225, spec_prec: 825.70830, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.432, polarity: 1 - Scan17658, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12436" spectrumID="index=13453" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12436_1"  calculatedMassToCharge="825.745399666667" chargeState="3" experimentalMassToCharge="825.74885" peptide_ref="peptide_12436_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12436_1_1_Cre06.g263250.t1.1_0_3356_3380" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.59" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00161465497163403" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12436_2"  calculatedMassToCharge="825.745399666667" chargeState="3" experimentalMassToCharge="825.74885" peptide_ref="peptide_12436_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12436_2_1_Cre06.g263250.t1.1_0_3356_3380" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.59" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00161465497163403" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12436_3"  calculatedMassToCharge="825.745399666667" chargeState="3" experimentalMassToCharge="825.74885" peptide_ref="peptide_12436_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12436_3_1_Cre06.g263250.t1.1_0_3356_3380" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.59" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00161465497163403" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12436_4"  calculatedMassToCharge="825.745399666667" chargeState="3" experimentalMassToCharge="825.74885" peptide_ref="peptide_12436_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12436_4_1_Cre06.g263250.t1.1_0_3356_3380" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.59" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00161465497163403" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12436_5"  calculatedMassToCharge="825.745399666667" chargeState="3" experimentalMassToCharge="825.74885" peptide_ref="peptide_12436_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12436_5_1_Cre06.g263250.t1.1_0_3356_3380" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="5.65" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="25.2394411258823" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1854" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3396.23616" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18097, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 56.603936, spec_prec: 825.74885, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.029, polarity: 1 - Scan18097, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12480" spectrumID="index=12043" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12480_1"  calculatedMassToCharge="827.094424" chargeState="3" experimentalMassToCharge="827.09297" peptide_ref="peptide_12480_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12480_1_1_Cre06.g250200.t1.2_0_95_116" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.62" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0326333405542052" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.62" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12480_2"  calculatedMassToCharge="827.094424" chargeState="3" experimentalMassToCharge="827.09297" peptide_ref="peptide_12480_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12480_2_1_Cre06.g250200.t1.2_0_95_116" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="10.40" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.62306248611014" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.38" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1891" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3155.7684" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16503, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 52.596140, spec_prec: 827.09297, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.202, polarity: 1 - Scan16503, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12492" spectrumID="index=11038" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12492_1"  calculatedMassToCharge="827.393084333333" chargeState="3" experimentalMassToCharge="827.3947" peptide_ref="peptide_12492_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12492_1_1_Cre01.g050650.t1.2_0_431_453" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00467311074194976" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="41.67" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12492_2"  calculatedMassToCharge="827.393084333333" chargeState="3" experimentalMassToCharge="827.3947" peptide_ref="peptide_12492_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12492_2_1_Cre01.g050650.t1.2_0_431_453" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00467311074194976" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="41.67" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12492_3"  calculatedMassToCharge="827.393084333333" chargeState="3" experimentalMassToCharge="827.3947" peptide_ref="peptide_12492_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12492_3_1_Cre01.g050650.t1.2_0_431_453" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.95" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0116843907683279" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.66" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1835" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2987.6577" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15381, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.794295, spec_prec: 827.39470, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.157, polarity: 1 - Scan15381, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12493" spectrumID="index=11446" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12493_1"  calculatedMassToCharge="827.393654" chargeState="3" experimentalMassToCharge="827.39744" peptide_ref="peptide_12493_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12493_1_1_Cre17.g720250.t1.2_0_99_120" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="60.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="9.09204409211755e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12493_2"  calculatedMassToCharge="827.393654" chargeState="3" experimentalMassToCharge="827.39744" peptide_ref="peptide_12493_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12493_2_1_Cre17.g720250.t1.2_0_99_120" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="15.81" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.48119863276999" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1891" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3055.64286" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15835, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 50.927381, spec_prec: 827.39744, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.157, polarity: 1 - Scan15835, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12537" spectrumID="index=10469" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12537_1"  calculatedMassToCharge="621.5554595" chargeState="4" experimentalMassToCharge="621.55618" peptide_ref="peptide_12537_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12537_1_1_Cre06.g250200.t1.2_0_95_116" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00390185595998604" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.76" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12537_2"  calculatedMassToCharge="621.5554595" chargeState="4" experimentalMassToCharge="621.55618" peptide_ref="peptide_12537_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12537_2_1_Cre06.g250200.t1.2_0_95_116" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="17.73" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.61909090437319" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.24" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1920" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2894.07342" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14752, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.234557, spec_prec: 621.55618, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.219, polarity: 1 - Scan14752, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12628" spectrumID="index=13937" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12628_1"  calculatedMassToCharge="831.066841333333" chargeState="3" experimentalMassToCharge="831.06717" peptide_ref="peptide_12628_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12628_1_1_Cre08.g375850.t1.2_0_254_274" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="69.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.12709632398125e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="81.71" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12628_2"  calculatedMassToCharge="831.066841333333" chargeState="3" experimentalMassToCharge="831.06717" peptide_ref="peptide_12628_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12628_2_1_Cre08.g375850.t1.2_0_254_274" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="63.06" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.03455434696092e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="18.29" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12628_3"  calculatedMassToCharge="831.066841333333" chargeState="3" experimentalMassToCharge="831.06717" peptide_ref="peptide_12628_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12628_3_1_Cre08.g375850.t1.2_0_254_274" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.66" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000174566551769733" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12628_4"  calculatedMassToCharge="831.066841333333" chargeState="3" experimentalMassToCharge="831.06717" peptide_ref="peptide_12628_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12628_4_1_Cre08.g375850.t1.2_0_254_274" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="8.02" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="16.0679707818879" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2037" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3479.27718" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18646, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 57.987953, spec_prec: 831.06717, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.139, polarity: 1 - Scan18646, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12648" spectrumID="index=15860" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12648_1"  calculatedMassToCharge="831.752815333333" chargeState="3" experimentalMassToCharge="831.75644" peptide_ref="peptide_12648_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12648_1_1_Cre11.g477950.t1.1_0_923_949" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="97.65" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.74711282973927e-008" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12648_2"  calculatedMassToCharge="831.752815333333" chargeState="3" experimentalMassToCharge="831.75644" peptide_ref="peptide_12648_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12648_2_1_Cre11.g477950.t1.1_0_923_949" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.81" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000843958230562168" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2034" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3806.61672" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20812, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 63.443612, spec_prec: 831.75644, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.143, polarity: 1 - Scan20812, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12663" spectrumID="index=10303" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12663_1"  calculatedMassToCharge="624.57136675" chargeState="4" experimentalMassToCharge="624.57181" peptide_ref="peptide_12663_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12663_1_1_Cre06.g250200.t1.2_0_95_116" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.04" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00282152379474619" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.73" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12663_2"  calculatedMassToCharge="624.57136675" chargeState="4" experimentalMassToCharge="624.57181" peptide_ref="peptide_12663_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12663_2_1_Cre06.g250200.t1.2_0_95_116" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="19.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.04829548948415" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.27" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1801" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2865.99198" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14565, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 47.766533, spec_prec: 624.57181, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:2.236|1.507|1.182, polarity: 1 - Scan14565, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12664" spectrumID="index=10449" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12664_1"  calculatedMassToCharge="624.57136675" chargeState="4" experimentalMassToCharge="624.57195" peptide_ref="peptide_12664_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12664_1_1_Cre06.g250200.t1.2_0_95_116" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.01" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0222166585281297" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="96.12" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12664_2"  calculatedMassToCharge="624.57136675" chargeState="4" experimentalMassToCharge="624.57195" peptide_ref="peptide_12664_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12664_2_1_Cre06.g250200.t1.2_0_95_116" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="22.07" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.550400398844951" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.88" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1773" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2890.83276" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14730, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.180546, spec_prec: 624.57195, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.256, polarity: 1 - Scan14730, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12666" spectrumID="index=10470" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12666_1"  calculatedMassToCharge="832.426063666667" chargeState="3" experimentalMassToCharge="832.42801" peptide_ref="peptide_12666_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12666_1_1_Cre06.g250200.t1.2_0_95_116" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.41" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.11989289013071e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12666_2"  calculatedMassToCharge="832.426063666667" chargeState="3" experimentalMassToCharge="832.42801" peptide_ref="peptide_12666_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12666_2_1_Cre06.g250200.t1.2_0_95_116" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="15.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.48492862126965" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1855" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2894.20836" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14753, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.236806, spec_prec: 832.42801, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.211, polarity: 1 - Scan14753, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12803" spectrumID="index=11189" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12803_1"  calculatedMassToCharge="837.727628333333" chargeState="3" experimentalMassToCharge="837.72997" peptide_ref="peptide_12803_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12803_1_1_Cre13.g587800.t1.1_0_1321_1350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.22" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000672787174849902" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="86.75" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12803_2"  calculatedMassToCharge="837.727628333333" chargeState="3" experimentalMassToCharge="837.72997" peptide_ref="peptide_12803_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12803_2_1_Cre13.g587800.t1.1_0_1321_1350" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.06" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0044043082210527" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="13.25" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1782" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3012.55884" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15548, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 50.209314, spec_prec: 837.72997, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.983, polarity: 1 - Scan15548, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12842" spectrumID="index=15843" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12842_1"  calculatedMassToCharge="839.064344" chargeState="3" experimentalMassToCharge="839.06687" peptide_ref="peptide_12842_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12842_1_1_Cre03.g172150.t1.2_0_214_240" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.50" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00053253723495526" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12842_2"  calculatedMassToCharge="839.064344" chargeState="3" experimentalMassToCharge="839.06687" peptide_ref="peptide_12842_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12842_2_1_Cre03.g172150.t1.2_0_214_240" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.50" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00053253723495526" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12842_3"  calculatedMassToCharge="839.064344" chargeState="3" experimentalMassToCharge="839.06687" peptide_ref="peptide_12842_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12842_3_1_Cre03.g172150.t1.2_0_214_240" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.50" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00053253723495526" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12842_4"  calculatedMassToCharge="839.064344" chargeState="3" experimentalMassToCharge="839.06687" peptide_ref="peptide_12842_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12842_4_1_Cre03.g172150.t1.2_0_214_240" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.50" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00053253723495526" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1894" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3803.75208" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20793, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 63.395868, spec_prec: 839.06687, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.177, polarity: 1 - Scan20793, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12899" spectrumID="index=7830" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12899_1"  calculatedMassToCharge="630.294065" chargeState="4" experimentalMassToCharge="630.2957" peptide_ref="peptide_12899_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12899_1_1_Cre02.g113200.t1.1_0_440_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.42" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00959446362056013" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.77" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12899_2"  calculatedMassToCharge="630.294065" chargeState="4" experimentalMassToCharge="630.2957" peptide_ref="peptide_12899_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12899_2_1_Cre02.g113200.t1.1_0_440_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.42" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00959446362056013" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.77" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12899_3"  calculatedMassToCharge="630.294065" chargeState="4" experimentalMassToCharge="630.2957" peptide_ref="peptide_12899_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12899_3_1_Cre02.g113200.t1.1_0_440_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.42" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00959446362056013" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.77" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12899_4"  calculatedMassToCharge="630.294065" chargeState="4" experimentalMassToCharge="630.2957" peptide_ref="peptide_12899_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12899_4_1_Cre02.g113200.t1.1_0_440_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.42" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00959446362056013" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.77" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12899_5"  calculatedMassToCharge="630.294065" chargeState="4" experimentalMassToCharge="630.2957" peptide_ref="peptide_12899_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12899_5_1_Cre02.g113200.t1.1_0_440_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.42" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00959446362056013" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.77" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12899_6"  calculatedMassToCharge="630.294065" chargeState="4" experimentalMassToCharge="630.2957" peptide_ref="peptide_12899_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12899_6_1_Cre02.g113200.t1.1_0_440_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.08" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.164445010340828" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="21" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1679" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2456.19246" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11821, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 40.936541, spec_prec: 630.29570, spec_stage: 2, charge: 4, monoIsoSrarchErr: No, polarity: 1 - Scan11821, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_12999" spectrumID="index=2437" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_12999_1"  calculatedMassToCharge="506.0328466" chargeState="5" experimentalMassToCharge="506.0334" peptide_ref="peptide_12999_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12999_1_1_Cre03.g152150.t1.2_0_21_40" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00877000000000001" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.32" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_12999_2"  calculatedMassToCharge="506.0328466" chargeState="5" experimentalMassToCharge="506.0334" peptide_ref="peptide_12999_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_12999_2_1_Cre03.g152150.t1.2_0_21_40" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.28528545651834" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.68" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1754" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="1453.26234" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 5513, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 24.221039, spec_prec: 506.03340, spec_stage: 2, charge: 5, monoIsoSrarchErr: No,isotopeRatio:1.070, polarity: 1 - Scan5513, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_13025" spectrumID="index=10133" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_13025_1"  calculatedMassToCharge="843.003792" chargeState="3" experimentalMassToCharge="843.00449" peptide_ref="peptide_13025_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13025_1_1_Cre05.g232950.t1.2_0_128_147" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.23" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0251997436068928" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="669" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2838.39564" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14378, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 47.306594, spec_prec: 843.00449, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14378, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_13073" spectrumID="index=7983" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_13073_1"  calculatedMassToCharge="633.30997225" chargeState="4" experimentalMassToCharge="633.31106" peptide_ref="peptide_13073_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13073_1_1_Cre02.g113200.t1.1_0_440_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000558426329832486" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13073_2"  calculatedMassToCharge="633.30997225" chargeState="4" experimentalMassToCharge="633.31106" peptide_ref="peptide_13073_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13073_2_1_Cre02.g113200.t1.1_0_440_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000558426329832486" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13073_3"  calculatedMassToCharge="633.30997225" chargeState="4" experimentalMassToCharge="633.31106" peptide_ref="peptide_13073_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13073_3_1_Cre02.g113200.t1.1_0_440_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000558426329832486" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13073_4"  calculatedMassToCharge="633.30997225" chargeState="4" experimentalMassToCharge="633.31106" peptide_ref="peptide_13073_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13073_4_1_Cre02.g113200.t1.1_0_440_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000558426329832486" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13073_5"  calculatedMassToCharge="633.30997225" chargeState="4" experimentalMassToCharge="633.31106" peptide_ref="peptide_13073_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13073_5_1_Cre02.g113200.t1.1_0_440_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000558426329832486" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13073_6"  calculatedMassToCharge="633.30997225" chargeState="4" experimentalMassToCharge="633.31106" peptide_ref="peptide_13073_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13073_6_1_Cre02.g113200.t1.1_0_440_460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="26.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.225406215348691" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.05" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="22" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2023" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2481.8691" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11991, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 41.364485, spec_prec: 633.31106, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.390, polarity: 1 - Scan11991, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_13246" spectrumID="index=12400" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_13246_1"  calculatedMassToCharge="849.060397" chargeState="3" experimentalMassToCharge="849.06028" peptide_ref="peptide_13246_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13246_1_1_Cre01.g004400.t1.2_0_45_67" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.35" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0114112326309814" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="39.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13246_2"  calculatedMassToCharge="849.060397" chargeState="3" experimentalMassToCharge="849.06028" peptide_ref="peptide_13246_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13246_2_1_Cre01.g004400.t1.2_0_45_67" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.43" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0141036836826997" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="31.73" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13246_3"  calculatedMassToCharge="849.060397" chargeState="3" experimentalMassToCharge="849.06028" peptide_ref="peptide_13246_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13246_3_1_Cre01.g004400.t1.2_0_45_67" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0187643082654133" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="23.85" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13246_4"  calculatedMassToCharge="849.060397" chargeState="3" experimentalMassToCharge="849.06028" peptide_ref="peptide_13246_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13246_4_1_Cre01.g004400.t1.2_0_45_67" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.57" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0861653306773621" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="5.19" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13246_5"  calculatedMassToCharge="849.060397" chargeState="3" experimentalMassToCharge="849.06028" peptide_ref="peptide_13246_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13246_5_1_Cre01.g004400.t1.2_0_45_67" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="26.70" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.210054775293594" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1965" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3215.9199" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16904, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 53.598665, spec_prec: 849.06028, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.455, polarity: 1 - Scan16904, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_13285" spectrumID="index=16216" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_13285_1"  calculatedMassToCharge="849.725024" chargeState="3" experimentalMassToCharge="849.72673" peptide_ref="peptide_13285_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13285_1_1_Cre17.g715350.t2.1_0_377_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.85" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000292151570179363" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.30" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13285_2"  calculatedMassToCharge="849.725024" chargeState="3" experimentalMassToCharge="849.72673" peptide_ref="peptide_13285_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13285_2_1_Cre17.g715350.t2.1_0_377_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.85" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000292151570179363" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.30" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13285_3"  calculatedMassToCharge="849.725024" chargeState="3" experimentalMassToCharge="849.72673" peptide_ref="peptide_13285_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13285_3_1_Cre17.g715350.t2.1_0_377_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.85" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000292151570179363" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.30" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13285_4"  calculatedMassToCharge="849.725024" chargeState="3" experimentalMassToCharge="849.72673" peptide_ref="peptide_13285_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13285_4_1_Cre17.g715350.t2.1_0_377_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0900758200823441" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.11" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1785" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3867.79272" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21215, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 64.463212, spec_prec: 849.72673, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.122, polarity: 1 - Scan21215, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_13286" spectrumID="index=16402" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_13286_1"  calculatedMassToCharge="849.725024" chargeState="3" experimentalMassToCharge="849.72715" peptide_ref="peptide_13286_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13286_1_1_Cre17.g715350.t2.1_0_377_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="71.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.32472129005805e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="54.76" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13286_2"  calculatedMassToCharge="849.725024" chargeState="3" experimentalMassToCharge="849.72715" peptide_ref="peptide_13286_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13286_2_1_Cre17.g715350.t2.1_0_377_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="67.74" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.53123339557413e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="22.62" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13286_3"  calculatedMassToCharge="849.725024" chargeState="3" experimentalMassToCharge="849.72715" peptide_ref="peptide_13286_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13286_3_1_Cre17.g715350.t2.1_0_377_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="67.74" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.53123339557413e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="22.62" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13286_4"  calculatedMassToCharge="849.725024" chargeState="3" experimentalMassToCharge="849.72715" peptide_ref="peptide_13286_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13286_4_1_Cre17.g715350.t2.1_0_377_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0437563807089253" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="22" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1820" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3898.88826" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21422, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 64.981471, spec_prec: 849.72715, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.375, polarity: 1 - Scan21422, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_13296" spectrumID="index=6435" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_13296_1"  calculatedMassToCharge="850.028755333333" chargeState="3" experimentalMassToCharge="850.02922" peptide_ref="peptide_13296_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13296_1_1_Cre12.g539000.t1.2_0_227_249" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="68.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="7.77634448171145e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="59.77" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13296_2"  calculatedMassToCharge="850.028755333333" chargeState="3" experimentalMassToCharge="850.02922" peptide_ref="peptide_13296_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13296_2_1_Cre12.g539000.t1.2_0_227_249" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="63.85" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.35925829683221e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.70" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13296_3"  calculatedMassToCharge="850.028755333333" chargeState="3" experimentalMassToCharge="850.02922" peptide_ref="peptide_13296_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13296_3_1_Cre12.g539000.t1.2_0_227_249" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="63.85" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.35925829683221e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.70" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13296_4"  calculatedMassToCharge="850.028755333333" chargeState="3" experimentalMassToCharge="850.02922" peptide_ref="peptide_13296_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13296_4_1_Cre12.g539000.t1.2_0_227_249" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000558181567593204" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.83" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13296_5"  calculatedMassToCharge="850.028755333333" chargeState="3" experimentalMassToCharge="850.02922" peptide_ref="peptide_13296_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13296_5_1_Cre12.g539000.t1.2_0_227_249" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="12.32" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.35564099184281" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13296_6"  calculatedMassToCharge="850.028755333333" chargeState="3" experimentalMassToCharge="850.02922" peptide_ref="peptide_13296_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13296_6_1_Cre12.g539000.t1.2_0_227_249" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="6.39" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="13.1454510104433" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13296_7"  calculatedMassToCharge="850.028755333333" chargeState="3" experimentalMassToCharge="850.02922" peptide_ref="peptide_13296_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13296_7_1_Cre12.g539000.t1.2_0_227_249" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="2.23" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="34.2590638172033" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1145" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2221.65234" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10262, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 37.027539, spec_prec: 850.02922, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.031, polarity: 1 - Scan10262, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_13362" spectrumID="index=23063" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_13362_1"  calculatedMassToCharge="851.40521" chargeState="3" experimentalMassToCharge="851.40425" peptide_ref="peptide_13362_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13362_1_1_Cre08.g380250.t1.2_0_77_99" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="80.63" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.8183479319182e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13362_2"  calculatedMassToCharge="851.40521" chargeState="3" experimentalMassToCharge="851.40425" peptide_ref="peptide_13362_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13362_2_1_Cre08.g380250.t1.2_0_77_99" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="80.63" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.8183479319182e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13362_3"  calculatedMassToCharge="851.40521" chargeState="3" experimentalMassToCharge="851.40425" peptide_ref="peptide_13362_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13362_3_1_Cre08.g380250.t1.2_0_77_99" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.41" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00233016798004125" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13362_4"  calculatedMassToCharge="851.40521" chargeState="3" experimentalMassToCharge="851.40425" peptide_ref="peptide_13362_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13362_4_1_Cre08.g380250.t1.2_0_77_99" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="9.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="10.8739474559425" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="21" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2039" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="5169.69888" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 29317, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 86.161648, spec_prec: 851.40425, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.668, polarity: 1 - Scan29317, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_13427" spectrumID="index=16227" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_13427_1"  calculatedMassToCharge="853.090787333333" chargeState="3" experimentalMassToCharge="853.09141" peptide_ref="peptide_13427_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13427_1_1_Cre02.g094350.t1.1_0_218_242" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00428977068917837" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="28.12" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13427_2"  calculatedMassToCharge="853.090787333333" chargeState="3" experimentalMassToCharge="853.09141" peptide_ref="peptide_13427_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13427_2_1_Cre02.g094350.t1.1_0_218_242" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00428977068917837" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="28.12" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13427_3"  calculatedMassToCharge="853.090787333333" chargeState="3" experimentalMassToCharge="853.09141" peptide_ref="peptide_13427_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13427_3_1_Cre02.g094350.t1.1_0_218_242" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00428977068917837" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="28.12" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13427_4"  calculatedMassToCharge="853.090787333333" chargeState="3" experimentalMassToCharge="853.09141" peptide_ref="peptide_13427_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13427_4_1_Cre02.g094350.t1.1_0_218_242" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.13" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00771674372533494" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="15.63" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2002" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3869.55702" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21227, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 64.492617, spec_prec: 853.09141, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan21227, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_13433" spectrumID="index=13271" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_13433_1"  calculatedMassToCharge="853.414289" chargeState="3" experimentalMassToCharge="853.4104" peptide_ref="peptide_13433_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13433_1_1_Cre15.g639600.t1.1_0_363_390" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.3142403648287e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.38" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13433_2"  calculatedMassToCharge="853.414289" chargeState="3" experimentalMassToCharge="853.4104" peptide_ref="peptide_13433_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13433_2_1_Cre15.g639600.t1.1_0_363_390" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.3142403648287e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.38" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13433_3"  calculatedMassToCharge="853.414289" chargeState="3" experimentalMassToCharge="853.4104" peptide_ref="peptide_13433_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13433_3_1_Cre15.g639600.t1.1_0_363_390" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.3142403648287e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.38" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13433_4"  calculatedMassToCharge="853.414289" chargeState="3" experimentalMassToCharge="853.4104" peptide_ref="peptide_13433_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13433_4_1_Cre15.g639600.t1.1_0_363_390" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.3142403648287e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.38" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13433_5"  calculatedMassToCharge="853.414289" chargeState="3" experimentalMassToCharge="853.4104" peptide_ref="peptide_13433_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13433_5_1_Cre15.g639600.t1.1_0_363_390" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.3142403648287e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.38" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13433_6"  calculatedMassToCharge="853.414289" chargeState="3" experimentalMassToCharge="853.4104" peptide_ref="peptide_13433_6" rank="6" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13433_6_1_Cre15.g639600.t1.1_0_363_390" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.3142403648287e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.38" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13433_7"  calculatedMassToCharge="853.414289" chargeState="3" experimentalMassToCharge="853.4104" peptide_ref="peptide_13433_7" rank="7" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13433_7_1_Cre15.g639600.t1.1_0_363_390" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.01" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00169984164221566" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13433_8"  calculatedMassToCharge="853.414289" chargeState="3" experimentalMassToCharge="853.4104" peptide_ref="peptide_13433_8" rank="8" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13433_8_1_Cre15.g639600.t1.1_0_363_390" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.01" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00169984164221566" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13433_9"  calculatedMassToCharge="853.414289" chargeState="3" experimentalMassToCharge="853.4104" peptide_ref="peptide_13433_9" rank="9" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13433_9_1_Cre15.g639600.t1.1_0_363_390" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.01" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00169984164221566" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13433_10"  calculatedMassToCharge="853.414289" chargeState="3" experimentalMassToCharge="853.4104" peptide_ref="peptide_13433_10" rank="10" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13433_10_1_Cre15.g639600.t1.1_0_363_390" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.86" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0017595777605349" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2150" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3364.24338" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17888, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 56.070723, spec_prec: 853.41040, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan17888, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_13459" spectrumID="index=12194" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_13459_1"  calculatedMassToCharge="854.074399333333" chargeState="3" experimentalMassToCharge="854.07311" peptide_ref="peptide_13459_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13459_1_1_Cre16.g661900.t1.1_0_42_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="53.84" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000418417119516033" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2026" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3181.63728" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16674, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 53.027288, spec_prec: 854.07311, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.372, polarity: 1 - Scan16674, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_13461" spectrumID="index=12383" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_13461_1"  calculatedMassToCharge="854.074399333333" chargeState="3" experimentalMassToCharge="854.07488" peptide_ref="peptide_13461_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13461_1_1_Cre16.g661900.t1.1_0_42_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="70.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="9.85304448566861e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2054" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3213.10344" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16885, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 53.551724, spec_prec: 854.07488, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.025, polarity: 1 - Scan16885, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_13601" spectrumID="index=15972" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_13601_1"  calculatedMassToCharge="857.392062" chargeState="3" experimentalMassToCharge="857.39541" peptide_ref="peptide_13601_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13601_1_1_Cre12.g538700.t1.2_0_833_854" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.78" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0308708065456836" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="38.46" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13601_2"  calculatedMassToCharge="857.392062" chargeState="3" experimentalMassToCharge="857.39541" peptide_ref="peptide_13601_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13601_2_1_Cre12.g538700.t1.2_0_833_854" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.78" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0308708065456836" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="38.46" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13601_3"  calculatedMassToCharge="857.392062" chargeState="3" experimentalMassToCharge="857.39541" peptide_ref="peptide_13601_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13601_3_1_Cre12.g538700.t1.2_0_833_854" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.59" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.161639677850742" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.35" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13601_4"  calculatedMassToCharge="857.392062" chargeState="3" experimentalMassToCharge="857.39541" peptide_ref="peptide_13601_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13601_4_1_Cre12.g538700.t1.2_0_833_854" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.59" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.161639677850742" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.35" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13601_5"  calculatedMassToCharge="857.392062" chargeState="3" experimentalMassToCharge="857.39541" peptide_ref="peptide_13601_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13601_5_1_Cre12.g538700.t1.2_0_833_854" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.59" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.161639677850742" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.35" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13601_6"  calculatedMassToCharge="857.392062" chargeState="3" experimentalMassToCharge="857.39541" peptide_ref="peptide_13601_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13601_6_1_Cre12.g538700.t1.2_0_833_854" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.04" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.45729668242154" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.81" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1856" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3825.91698" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20939, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 63.765283, spec_prec: 857.39541, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.676|1.341, polarity: 1 - Scan20939, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_13709" spectrumID="index=23320" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_13709_1"  calculatedMassToCharge="861.029625" chargeState="3" experimentalMassToCharge="861.03038" peptide_ref="peptide_13709_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13709_1_1_Cre01.g021650.t1.2_0_77_96" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00213124767486896" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.88" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13709_2"  calculatedMassToCharge="861.029625" chargeState="3" experimentalMassToCharge="861.03038" peptide_ref="peptide_13709_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13709_2_1_Cre01.g021650.t1.2_0_77_96" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="12.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.21095280675163" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.07" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13709_3"  calculatedMassToCharge="861.029625" chargeState="3" experimentalMassToCharge="861.03038" peptide_ref="peptide_13709_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13709_3_1_Cre01.g021650.t1.2_0_77_96" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="10.41" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.80434207949829" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1056" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="5211.82428" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 29600, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 86.863738, spec_prec: 861.03038, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.223, polarity: 1 - Scan29600, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_13790" spectrumID="index=20382" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_13790_1"  calculatedMassToCharge="863.684827333333" chargeState="3" experimentalMassToCharge="863.68673" peptide_ref="peptide_13790_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13790_1_1_Cre02.g095400.t1.2_0_344_366" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00719966768159318" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="844" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4600.12446" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 25971, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 76.668741, spec_prec: 863.68673, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.217, polarity: 1 - Scan25971, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_13836" spectrumID="index=11518" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_13836_1"  calculatedMassToCharge="649.077802" chargeState="4" experimentalMassToCharge="649.07881" peptide_ref="peptide_13836_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13836_1_1_Cre10.g457650.t1.2_0_43_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0123167227156714" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.27" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13836_2"  calculatedMassToCharge="649.077802" chargeState="4" experimentalMassToCharge="649.07881" peptide_ref="peptide_13836_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13836_2_1_Cre10.g457650.t1.2_0_43_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0123167227156714" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.27" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13836_3"  calculatedMassToCharge="649.077802" chargeState="4" experimentalMassToCharge="649.07881" peptide_ref="peptide_13836_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13836_3_1_Cre10.g457650.t1.2_0_43_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0123167227156714" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.27" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13836_6"  calculatedMassToCharge="649.077802" chargeState="4" experimentalMassToCharge="649.07881" peptide_ref="peptide_13836_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13836_6_1_Cre10.g457650.t1.2_0_43_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="12.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.23010210464058" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.07" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13836_7"  calculatedMassToCharge="649.077802" chargeState="4" experimentalMassToCharge="649.07881" peptide_ref="peptide_13836_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13836_7_1_Cre10.g457650.t1.2_0_43_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="12.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.23010210464058" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.07" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13836_8"  calculatedMassToCharge="649.077802" chargeState="4" experimentalMassToCharge="649.07881" peptide_ref="peptide_13836_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13836_8_1_Cre10.g457650.t1.2_0_43_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="12.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.23010210464058" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.07" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2226" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3068.05044" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15917, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 51.134174, spec_prec: 649.07881, spec_stage: 2, charge: 4, monoIsoSrarchErr: No, polarity: 1 - Scan15917, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_13839" spectrumID="index=11547" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_13839_1"  calculatedMassToCharge="865.101310666667" chargeState="3" experimentalMassToCharge="865.1028" peptide_ref="peptide_13839_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13839_1_1_Cre10.g457650.t1.2_0_43_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="71.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.55393055672883e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13839_2"  calculatedMassToCharge="865.101310666667" chargeState="3" experimentalMassToCharge="865.1028" peptide_ref="peptide_13839_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13839_2_1_Cre10.g457650.t1.2_0_43_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="71.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.55393055672883e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13839_3"  calculatedMassToCharge="865.101310666667" chargeState="3" experimentalMassToCharge="865.1028" peptide_ref="peptide_13839_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13839_3_1_Cre10.g457650.t1.2_0_43_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="71.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.55393055672883e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13839_4"  calculatedMassToCharge="865.101310666667" chargeState="3" experimentalMassToCharge="865.1028" peptide_ref="peptide_13839_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13839_4_1_Cre10.g457650.t1.2_0_43_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="5.44" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="31.5620875515763" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_13839_5"  calculatedMassToCharge="865.101310666667" chargeState="3" experimentalMassToCharge="865.1028" peptide_ref="peptide_13839_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_13839_5_1_Cre10.g457650.t1.2_0_43_63" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="5.44" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="31.5620875515763" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2209" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3072.78648" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15949, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 51.213108, spec_prec: 865.10280, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.211, polarity: 1 - Scan15949, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14063" spectrumID="index=15634" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14063_1"  calculatedMassToCharge="655.8233045" chargeState="4" experimentalMassToCharge="655.8237" peptide_ref="peptide_14063_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14063_1_1_Cre12.g559450.t1.1_0_443_468" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0303750762509966" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14063_2"  calculatedMassToCharge="655.8233045" chargeState="4" experimentalMassToCharge="655.8237" peptide_ref="peptide_14063_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14063_2_1_Cre12.g559450.t1.1_0_443_468" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0303750762509966" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14063_3"  calculatedMassToCharge="655.8233045" chargeState="4" experimentalMassToCharge="655.8237" peptide_ref="peptide_14063_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14063_3_1_Cre12.g559450.t1.1_0_443_468" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0303750762509966" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2007" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3768.02106" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20557, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 62.800351, spec_prec: 655.82370, spec_stage: 2, charge: 4, monoIsoSrarchErr: No, polarity: 1 - Scan20557, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14065" spectrumID="index=15840" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14065_1"  calculatedMassToCharge="874.095314" chargeState="3" experimentalMassToCharge="874.09649" peptide_ref="peptide_14065_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14065_1_1_Cre12.g559450.t1.1_0_443_468" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0132288026849888" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14065_2"  calculatedMassToCharge="874.095314" chargeState="3" experimentalMassToCharge="874.09649" peptide_ref="peptide_14065_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14065_2_1_Cre12.g559450.t1.1_0_443_468" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0132288026849888" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14065_3"  calculatedMassToCharge="874.095314" chargeState="3" experimentalMassToCharge="874.09649" peptide_ref="peptide_14065_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14065_3_1_Cre12.g559450.t1.1_0_443_468" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0132288026849888" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2068" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3803.34612" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20790, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 63.389102, spec_prec: 874.09649, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.074, polarity: 1 - Scan20790, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14066" spectrumID="index=15655" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14066_1"  calculatedMassToCharge="874.095314" chargeState="3" experimentalMassToCharge="874.09667" peptide_ref="peptide_14066_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14066_1_1_Cre12.g559450.t1.1_0_443_468" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0289056302415341" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="37.96" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14066_2"  calculatedMassToCharge="874.095314" chargeState="3" experimentalMassToCharge="874.09667" peptide_ref="peptide_14066_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14066_2_1_Cre12.g559450.t1.1_0_443_468" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0289056302415341" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="37.96" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14066_3"  calculatedMassToCharge="874.095314" chargeState="3" experimentalMassToCharge="874.09667" peptide_ref="peptide_14066_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14066_3_1_Cre12.g559450.t1.1_0_443_468" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.62" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0456018480268065" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="24.06" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14066_4"  calculatedMassToCharge="874.095314" chargeState="3" experimentalMassToCharge="874.09667" peptide_ref="peptide_14066_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14066_4_1_Cre12.g559450.t1.1_0_443_468" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="4.20" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="39.9008771438429" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.03" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2099" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3771.69996" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20581, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 62.861666, spec_prec: 874.09667, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.052, polarity: 1 - Scan20581, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14078" spectrumID="index=16014" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14078_1"  calculatedMassToCharge="874.707903666667" chargeState="3" experimentalMassToCharge="874.70998" peptide_ref="peptide_14078_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14078_1_1_Cre10.g456700.t1.2_0_169_192" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.43" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0117918111722213" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.78" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14078_2"  calculatedMassToCharge="874.707903666667" chargeState="3" experimentalMassToCharge="874.70998" peptide_ref="peptide_14078_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14078_2_1_Cre10.g456700.t1.2_0_169_192" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.43" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0117918111722213" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.78" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14078_3"  calculatedMassToCharge="874.707903666667" chargeState="3" experimentalMassToCharge="874.70998" peptide_ref="peptide_14078_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14078_3_1_Cre10.g456700.t1.2_0_169_192" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="16.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.572463292218" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.37" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14078_4"  calculatedMassToCharge="874.707903666667" chargeState="3" experimentalMassToCharge="874.70998" peptide_ref="peptide_14078_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14078_4_1_Cre10.g456700.t1.2_0_169_192" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="14.46" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.3365792520947" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14078_5"  calculatedMassToCharge="874.707903666667" chargeState="3" experimentalMassToCharge="874.70998" peptide_ref="peptide_14078_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14078_5_1_Cre10.g456700.t1.2_0_169_192" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="8.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.76154137142455" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.07" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1305" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3833.2377" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20987, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 63.887295, spec_prec: 874.70998, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.887, polarity: 1 - Scan20987, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14108" spectrumID="index=10207" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14108_1"  calculatedMassToCharge="876.036456" chargeState="3" experimentalMassToCharge="876.03546" peptide_ref="peptide_14108_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14108_1_1_Cre10.g438700.t1.1_0_335_361" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000921615391416137" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1163" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2850.57576" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14460, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 47.509596, spec_prec: 876.03546, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan14460, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14141" spectrumID="index=15891" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14141_1"  calculatedMassToCharge="877.059049" chargeState="3" experimentalMassToCharge="877.06158" peptide_ref="peptide_14141_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14141_1_1_Cre17.g743947.t1.1_0_1136_1160" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.86" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0246900401122286" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14141_2"  calculatedMassToCharge="877.059049" chargeState="3" experimentalMassToCharge="877.06158" peptide_ref="peptide_14141_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14141_2_1_Cre17.g743947.t1.1_0_1136_1160" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.86" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0246900401122286" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14141_3"  calculatedMassToCharge="877.059049" chargeState="3" experimentalMassToCharge="877.06158" peptide_ref="peptide_14141_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14141_3_1_Cre17.g743947.t1.1_0_1136_1160" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.86" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0246900401122286" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1512" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3811.6422" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20846, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 63.527370, spec_prec: 877.06158, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan20846, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14156" spectrumID="index=21089" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14156_1"  calculatedMassToCharge="877.419283666667" chargeState="3" experimentalMassToCharge="877.42066" peptide_ref="peptide_14156_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14156_1_1_Cre03.g144667.t1.1_0_223_244" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.005688866496595" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14156_2"  calculatedMassToCharge="877.419283666667" chargeState="3" experimentalMassToCharge="877.42066" peptide_ref="peptide_14156_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14156_2_1_Cre03.g144667.t1.1_0_223_244" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.005688866496595" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14156_3"  calculatedMassToCharge="877.419283666667" chargeState="3" experimentalMassToCharge="877.42066" peptide_ref="peptide_14156_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14156_3_1_Cre03.g144667.t1.1_0_223_244" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="5.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="29.8555957777805" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2042" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4738.77114" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 26825, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 78.979519, spec_prec: 877.42066, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.257, polarity: 1 - Scan26825, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14163" spectrumID="index=10969" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14163_1"  calculatedMassToCharge="877.745069" chargeState="3" experimentalMassToCharge="877.7453" peptide_ref="peptide_14163_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14163_1_1_Cre14.g609950.t1.2_0_739_764" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.26" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0168856615989774" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14163_2"  calculatedMassToCharge="877.745069" chargeState="3" experimentalMassToCharge="877.7453" peptide_ref="peptide_14163_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14163_2_1_Cre14.g609950.t1.2_0_739_764" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.26" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0168856615989774" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14163_3"  calculatedMassToCharge="877.745069" chargeState="3" experimentalMassToCharge="877.7453" peptide_ref="peptide_14163_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14163_3_1_Cre14.g609950.t1.2_0_739_764" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.26" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0168856615989774" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14163_4"  calculatedMassToCharge="877.745069" chargeState="3" experimentalMassToCharge="877.7453" peptide_ref="peptide_14163_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14163_4_1_Cre14.g609950.t1.2_0_739_764" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.26" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0168856615989774" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14163_5"  calculatedMassToCharge="877.745069" chargeState="3" experimentalMassToCharge="877.7453" peptide_ref="peptide_14163_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14163_5_1_Cre14.g609950.t1.2_0_739_764" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="3.84" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="37.112318053816" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1797" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2976.35496" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15305, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.605916, spec_prec: 877.74530, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.038, polarity: 1 - Scan15305, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14181" spectrumID="index=8176" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14181_1"  calculatedMassToCharge="878.353849" chargeState="3" experimentalMassToCharge="878.35222" peptide_ref="peptide_14181_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14181_1_1_Cre16.g694208.t1.1_0_2437_2460" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.01" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000259041794245737" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="823" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2514.0282" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12205, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 41.900470, spec_prec: 878.35222, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan12205, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14246" spectrumID="index=10878" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14246_1"  calculatedMassToCharge="881.089454666667" chargeState="3" experimentalMassToCharge="881.09093" peptide_ref="peptide_14246_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14246_1_1_Cre08.g384864.t1.2_0_816_846" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="83.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.80629644761385e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2192" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2961.01344" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15203, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.350224, spec_prec: 881.09093, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan15203, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14256" spectrumID="index=8595" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14256_1"  calculatedMassToCharge="881.417457666667" chargeState="3" experimentalMassToCharge="881.41906" peptide_ref="peptide_14256_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14256_1_1_Cre06.g305900.t1.1_0_346_371" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="78.06" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.58893957874453e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.12" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14256_2"  calculatedMassToCharge="881.417457666667" chargeState="3" experimentalMassToCharge="881.41906" peptide_ref="peptide_14256_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14256_2_1_Cre06.g305900.t1.1_0_346_371" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="78.06" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.58893957874453e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.12" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14256_3"  calculatedMassToCharge="881.417457666667" chargeState="3" experimentalMassToCharge="881.41906" peptide_ref="peptide_14256_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14256_3_1_Cre06.g305900.t1.1_0_346_371" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="78.06" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.58893957874453e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.12" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14256_4"  calculatedMassToCharge="881.417457666667" chargeState="3" experimentalMassToCharge="881.41906" peptide_ref="peptide_14256_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14256_4_1_Cre06.g305900.t1.1_0_346_371" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="65.61" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.79323440662858e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.83" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14256_5"  calculatedMassToCharge="881.417457666667" chargeState="3" experimentalMassToCharge="881.41906" peptide_ref="peptide_14256_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14256_5_1_Cre06.g305900.t1.1_0_346_371" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="65.61" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.79323440662858e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.83" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14256_6"  calculatedMassToCharge="881.417457666667" chargeState="3" experimentalMassToCharge="881.41906" peptide_ref="peptide_14256_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14256_6_1_Cre06.g305900.t1.1_0_346_371" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="9.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="10.9674934314662" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2033" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2583.07578" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12668, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 43.051263, spec_prec: 881.41906, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.117, polarity: 1 - Scan12668, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14257" spectrumID="index=8615" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14257_1"  calculatedMassToCharge="661.31491225" chargeState="4" experimentalMassToCharge="661.31726" peptide_ref="peptide_14257_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14257_1_1_Cre06.g305900.t1.1_0_346_371" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.09" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0494835139161824" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.68" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14257_2"  calculatedMassToCharge="661.31491225" chargeState="4" experimentalMassToCharge="661.31726" peptide_ref="peptide_14257_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14257_2_1_Cre06.g305900.t1.1_0_346_371" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.09" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0494835139161824" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.68" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14257_3"  calculatedMassToCharge="661.31491225" chargeState="4" experimentalMassToCharge="661.31726" peptide_ref="peptide_14257_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14257_3_1_Cre06.g305900.t1.1_0_346_371" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.09" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0494835139161824" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.68" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14257_4"  calculatedMassToCharge="661.31491225" chargeState="4" experimentalMassToCharge="661.31726" peptide_ref="peptide_14257_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14257_4_1_Cre06.g305900.t1.1_0_346_371" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.09" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0494835139161824" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.68" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14257_5"  calculatedMassToCharge="661.31491225" chargeState="4" experimentalMassToCharge="661.31726" peptide_ref="peptide_14257_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14257_5_1_Cre06.g305900.t1.1_0_346_371" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.09" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0494835139161824" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="19.68" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14257_6"  calculatedMassToCharge="661.31491225" chargeState="4" experimentalMassToCharge="661.31726" peptide_ref="peptide_14257_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14257_6_1_Cre06.g305900.t1.1_0_346_371" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="22.15" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.614413192418091" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.59" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2016" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2586.36252" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12690, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 43.106042, spec_prec: 661.31726, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.573, polarity: 1 - Scan12690, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14352" spectrumID="index=12738" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14352_1"  calculatedMassToCharge="886.041730333333" chargeState="3" experimentalMassToCharge="886.03922" peptide_ref="peptide_14352_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14352_1_1_Cre03.g159900.t1.1_0_289_315" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.08" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0219848003883226" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1125" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3272.73768" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17283, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 54.545628, spec_prec: 886.03922, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan17283, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14353" spectrumID="index=14205" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14353_1"  calculatedMassToCharge="886.067553333333" chargeState="3" experimentalMassToCharge="886.06783" peptide_ref="peptide_14353_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14353_1_1_Cre12.g509900.t1.1_0_422_452" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.49" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00166830652633141" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="20.93" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14353_2"  calculatedMassToCharge="886.067553333333" chargeState="3" experimentalMassToCharge="886.06783" peptide_ref="peptide_14353_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14353_2_1_Cre12.g509900.t1.1_0_422_452" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.49" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00166830652633141" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="20.93" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14353_3"  calculatedMassToCharge="886.067553333333" chargeState="3" experimentalMassToCharge="886.06783" peptide_ref="peptide_14353_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14353_3_1_Cre12.g509900.t1.1_0_422_452" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.49" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00166830652633141" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="20.93" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14353_4"  calculatedMassToCharge="886.067553333333" chargeState="3" experimentalMassToCharge="886.06783" peptide_ref="peptide_14353_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14353_4_1_Cre12.g509900.t1.1_0_422_452" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.22" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00281368741926002" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.41" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14353_5"  calculatedMassToCharge="886.067553333333" chargeState="3" experimentalMassToCharge="886.06783" peptide_ref="peptide_14353_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14353_5_1_Cre12.g509900.t1.1_0_422_452" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.22" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00281368741926002" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.41" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14353_6"  calculatedMassToCharge="886.067553333333" chargeState="3" experimentalMassToCharge="886.06783" peptide_ref="peptide_14353_6" rank="6" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14353_6_1_Cre12.g509900.t1.1_0_422_452" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.22" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00281368741926002" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.41" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14353_8"  calculatedMassToCharge="886.067553333333" chargeState="3" experimentalMassToCharge="886.06783" peptide_ref="peptide_14353_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14353_8_1_Cre12.g509900.t1.1_0_422_452" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.30" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="69.3866385857659" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1872" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3525.3978" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18950, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 58.756630, spec_prec: 886.06783, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan18950, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14536" spectrumID="index=11388" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14536_1"  calculatedMassToCharge="896.786257666667" chargeState="3" experimentalMassToCharge="896.78811" peptide_ref="peptide_14536_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14536_1_1_Cre06.g263250.t1.1_0_3354_3380" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="82.51" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.50388064487853e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="83.93" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14536_2"  calculatedMassToCharge="896.786257666667" chargeState="3" experimentalMassToCharge="896.78811" peptide_ref="peptide_14536_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14536_2_1_Cre06.g263250.t1.1_0_3354_3380" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="75.27" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.91520437713501e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="15.85" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14536_3"  calculatedMassToCharge="896.786257666667" chargeState="3" experimentalMassToCharge="896.78811" peptide_ref="peptide_14536_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14536_3_1_Cre06.g263250.t1.1_0_3354_3380" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="56.74" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000207811227367878" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14536_4"  calculatedMassToCharge="896.786257666667" chargeState="3" experimentalMassToCharge="896.78811" peptide_ref="peptide_14536_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14536_4_1_Cre06.g263250.t1.1_0_3354_3380" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.29" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0917632966338749" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14536_5"  calculatedMassToCharge="896.786257666667" chargeState="3" experimentalMassToCharge="896.78811" peptide_ref="peptide_14536_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14536_5_1_Cre06.g263250.t1.1_0_3354_3380" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.55" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="68.6544998078231" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1962" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3045.89898" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15770, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 50.764983, spec_prec: 896.78811, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.153, polarity: 1 - Scan15770, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14586" spectrumID="index=23158" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14586_1"  calculatedMassToCharge="900.393404666667" chargeState="3" experimentalMassToCharge="900.396" peptide_ref="peptide_14586_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14586_1_1_Cre07.g336750.t1.1_0_648_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.53" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000792820560650515" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14586_2"  calculatedMassToCharge="900.393404666667" chargeState="3" experimentalMassToCharge="900.396" peptide_ref="peptide_14586_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14586_2_1_Cre07.g336750.t1.1_0_648_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.53" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000792820560650515" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14586_3"  calculatedMassToCharge="900.393404666667" chargeState="3" experimentalMassToCharge="900.396" peptide_ref="peptide_14586_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14586_3_1_Cre07.g336750.t1.1_0_648_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.53" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000792820560650515" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14586_4"  calculatedMassToCharge="900.393404666667" chargeState="3" experimentalMassToCharge="900.396" peptide_ref="peptide_14586_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14586_4_1_Cre07.g336750.t1.1_0_648_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="28.29" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.105481161758135" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.25" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14586_5"  calculatedMassToCharge="900.393404666667" chargeState="3" experimentalMassToCharge="900.396" peptide_ref="peptide_14586_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14586_5_1_Cre07.g336750.t1.1_0_648_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="26.07" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.175863172917897" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14586_6"  calculatedMassToCharge="900.393404666667" chargeState="3" experimentalMassToCharge="900.396" peptide_ref="peptide_14586_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14586_6_1_Cre07.g336750.t1.1_0_648_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="26.07" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.175863172917897" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14586_7"  calculatedMassToCharge="900.393404666667" chargeState="3" experimentalMassToCharge="900.396" peptide_ref="peptide_14586_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14586_7_1_Cre07.g336750.t1.1_0_648_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="12.57" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.93708602706996" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14586_8"  calculatedMassToCharge="900.393404666667" chargeState="3" experimentalMassToCharge="900.396" peptide_ref="peptide_14586_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14586_8_1_Cre07.g336750.t1.1_0_648_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="7.08" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="13.9371798519951" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14586_9"  calculatedMassToCharge="900.393404666667" chargeState="3" experimentalMassToCharge="900.396" peptide_ref="peptide_14586_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14586_9_1_Cre07.g336750.t1.1_0_648_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="7.08" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="13.9371798519951" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14586_10"  calculatedMassToCharge="900.393404666667" chargeState="3" experimentalMassToCharge="900.396" peptide_ref="peptide_14586_10" rank="10" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14586_10_1_Cre07.g336750.t1.1_0_648_673" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="65.3393642398067" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1423" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="5185.44936" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 29422, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 86.424156, spec_prec: 900.39600, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan29422, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14706" spectrumID="index=23083" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14706_1"  calculatedMassToCharge="679.3408865" chargeState="4" experimentalMassToCharge="679.34303" peptide_ref="peptide_14706_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14706_1_1_Cre06.g263250.t1.1_0_3325_3353" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0287667172021319" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="20.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14706_2"  calculatedMassToCharge="679.3408865" chargeState="4" experimentalMassToCharge="679.34303" peptide_ref="peptide_14706_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14706_2_1_Cre06.g263250.t1.1_0_3325_3353" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0287667172021319" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="20.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14706_3"  calculatedMassToCharge="679.3408865" chargeState="4" experimentalMassToCharge="679.34303" peptide_ref="peptide_14706_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14706_3_1_Cre06.g263250.t1.1_0_3325_3353" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0287667172021319" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="20.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14706_4"  calculatedMassToCharge="679.3408865" chargeState="4" experimentalMassToCharge="679.34303" peptide_ref="peptide_14706_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14706_4_1_Cre06.g263250.t1.1_0_3325_3353" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0287667172021319" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="20.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14706_5"  calculatedMassToCharge="679.3408865" chargeState="4" experimentalMassToCharge="679.34303" peptide_ref="peptide_14706_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14706_5_1_Cre06.g263250.t1.1_0_3325_3353" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0287667172021319" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="20.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1963" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="5173.27902" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 29340, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 86.221317, spec_prec: 679.34303, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.052, polarity: 1 - Scan29340, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14744" spectrumID="index=14691" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14744_1"  calculatedMassToCharge="907.392814666667" chargeState="3" experimentalMassToCharge="907.3969" peptide_ref="peptide_14744_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14744_1_1_Cre03.g196450.t1.2_0_267_289" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00673300015037513" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14744_2"  calculatedMassToCharge="907.392814666667" chargeState="3" experimentalMassToCharge="907.3969" peptide_ref="peptide_14744_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14744_2_1_Cre03.g196450.t1.2_0_267_289" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00673300015037513" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1539" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3608.076" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 19498, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 60.134600, spec_prec: 907.39690, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan19498, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14788" spectrumID="index=17261" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14788_1"  calculatedMassToCharge="909.069837" chargeState="3" experimentalMassToCharge="909.07171" peptide_ref="peptide_14788_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14788_1_1_Cre14.g614850.t1.1_0_796_824" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="58.38" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000131706523715208" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="85.95" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14788_2"  calculatedMassToCharge="909.069837" chargeState="3" experimentalMassToCharge="909.07171" peptide_ref="peptide_14788_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14788_2_1_Cre14.g614850.t1.1_0_796_824" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.50" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000808364600887307" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="14.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14788_3"  calculatedMassToCharge="909.069837" chargeState="3" experimentalMassToCharge="909.07171" peptide_ref="peptide_14788_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14788_3_1_Cre14.g614850.t1.1_0_796_824" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="26.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.219082297684156" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.05" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14788_4"  calculatedMassToCharge="909.069837" chargeState="3" experimentalMassToCharge="909.07171" peptide_ref="peptide_14788_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14788_4_1_Cre14.g614850.t1.1_0_796_824" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="8.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="12.2915679700239" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1814" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4044.17742" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 22384, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 67.402957, spec_prec: 909.07171, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan22384, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14828" spectrumID="index=20414" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14828_1"  calculatedMassToCharge="911.142972333333" chargeState="3" experimentalMassToCharge="911.14478" peptide_ref="peptide_14828_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14828_1_1_Cre12.g499500.t1.1_0_171_194" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0287491100210653" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="45.92" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14828_2"  calculatedMassToCharge="911.142972333333" chargeState="3" experimentalMassToCharge="911.14478" peptide_ref="peptide_14828_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14828_2_1_Cre12.g499500.t1.1_0_171_194" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0339331678144853" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="38.90" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14828_3"  calculatedMassToCharge="911.142972333333" chargeState="3" experimentalMassToCharge="911.14478" peptide_ref="peptide_14828_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14828_3_1_Cre12.g499500.t1.1_0_171_194" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.087826263189508" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="15.03" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14828_4"  calculatedMassToCharge="911.142972333333" chargeState="3" experimentalMassToCharge="911.14478" peptide_ref="peptide_14828_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14828_4_1_Cre12.g499500.t1.1_0_171_194" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.86" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.667766157084472" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14828_5"  calculatedMassToCharge="911.142972333333" chargeState="3" experimentalMassToCharge="911.14478" peptide_ref="peptide_14828_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14828_5_1_Cre12.g499500.t1.1_0_171_194" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="19.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.831044739738051" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14828_6"  calculatedMassToCharge="911.142972333333" chargeState="3" experimentalMassToCharge="911.14478" peptide_ref="peptide_14828_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14828_6_1_Cre12.g499500.t1.1_0_171_194" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="19.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.831044739738051" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1628" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4605.70584" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 26007, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 76.761764, spec_prec: 911.14478, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.303, polarity: 1 - Scan26007, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14867" spectrumID="index=14807" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14867_1"  calculatedMassToCharge="685.33610675" chargeState="4" experimentalMassToCharge="685.33808" peptide_ref="peptide_14867_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14867_1_1_Cre07.g338000.t1.2_0_110_132" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.30" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0104431156259183" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14867_2"  calculatedMassToCharge="685.33610675" chargeState="4" experimentalMassToCharge="685.33808" peptide_ref="peptide_14867_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14867_2_1_Cre07.g338000.t1.2_0_110_132" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.30" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0104431156259183" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2238" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3627.09648" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 19626, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 60.451608, spec_prec: 685.33808, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.500, polarity: 1 - Scan19626, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14944" spectrumID="index=11000" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14944_1"  calculatedMassToCharge="918.357399" chargeState="3" experimentalMassToCharge="918.35665" peptide_ref="peptide_14944_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14944_1_1_Cre09.g406416.t1.1_0_78_105" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.30" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0103735004317324" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_14944_2"  calculatedMassToCharge="918.357399" chargeState="3" experimentalMassToCharge="918.35665" peptide_ref="peptide_14944_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14944_2_1_Cre09.g406416.t1.1_0_78_105" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.30" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0103735004317324" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="703" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2981.40354" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15339, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.690059, spec_prec: 918.35665, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.039|1.503, polarity: 1 - Scan15339, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_14948" spectrumID="index=23247" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_14948_1"  calculatedMassToCharge="918.402371666667" chargeState="3" experimentalMassToCharge="918.40538" peptide_ref="peptide_14948_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_14948_1_1_Cre15.g636300.t1.2_0_264_289" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000900756838131626" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1643" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="5200.03416" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 29520, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 86.667236, spec_prec: 918.40538, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.027|1.203, polarity: 1 - Scan29520, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_15002" spectrumID="index=12516" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_15002_1"  calculatedMassToCharge="920.451769666667" chargeState="3" experimentalMassToCharge="920.45385" peptide_ref="peptide_15002_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15002_1_1_Cre05.g244900.t1.1_0_366_393" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.29" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0162483982131997" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="30.75" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15002_2"  calculatedMassToCharge="920.451769666667" chargeState="3" experimentalMassToCharge="920.45385" peptide_ref="peptide_15002_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15002_2_1_Cre05.g244900.t1.1_0_366_393" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.29" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0162483982131997" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="30.75" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15002_3"  calculatedMassToCharge="920.451769666667" chargeState="3" experimentalMassToCharge="920.45385" peptide_ref="peptide_15002_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15002_3_1_Cre05.g244900.t1.1_0_366_393" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.29" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0162483982131997" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="30.75" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15002_4"  calculatedMassToCharge="920.451769666667" chargeState="3" experimentalMassToCharge="920.45385" peptide_ref="peptide_15002_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15002_4_1_Cre05.g244900.t1.1_0_366_393" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.30" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0645372646269726" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.74" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15002_5"  calculatedMassToCharge="920.451769666667" chargeState="3" experimentalMassToCharge="920.45385" peptide_ref="peptide_15002_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15002_5_1_Cre05.g244900.t1.1_0_366_393" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="4.57" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="38.265778576453" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2192" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3235.46244" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17034, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 53.924374, spec_prec: 920.45385, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.208, polarity: 1 - Scan17034, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_15213" spectrumID="index=11342" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_15213_1"  calculatedMassToCharge="931.437523" chargeState="3" experimentalMassToCharge="931.43634" peptide_ref="peptide_15213_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15213_1_1_Cre06.g278255.t1.1_0_434_459" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.27" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000361203772976668" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="83.48" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15213_2"  calculatedMassToCharge="931.437523" chargeState="3" experimentalMassToCharge="931.43634" peptide_ref="peptide_15213_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15213_2_1_Cre06.g278255.t1.1_0_434_459" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.36" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00223229855491454" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="13.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15213_3"  calculatedMassToCharge="931.437523" chargeState="3" experimentalMassToCharge="931.43634" peptide_ref="peptide_15213_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15213_3_1_Cre06.g278255.t1.1_0_434_459" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0200332900110272" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15213_4"  calculatedMassToCharge="931.437523" chargeState="3" experimentalMassToCharge="931.43634" peptide_ref="peptide_15213_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15213_4_1_Cre06.g278255.t1.1_0_434_459" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0200332900110272" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15213_7"  calculatedMassToCharge="931.437523" chargeState="3" experimentalMassToCharge="931.43634" peptide_ref="peptide_15213_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15213_7_1_Cre06.g278255.t1.1_0_434_459" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.92" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="78.1182090656729" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1931" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3038.03472" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15718, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 50.633912, spec_prec: 931.43634, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan15718, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_15398" spectrumID="index=12521" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_15398_1"  calculatedMassToCharge="939.767738333333" chargeState="3" experimentalMassToCharge="939.76612" peptide_ref="peptide_15398_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15398_1_1_Cre06.g263250.t1.1_0_3650_3678" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.42" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0391406881238701" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="76.41" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15398_2"  calculatedMassToCharge="939.767738333333" chargeState="3" experimentalMassToCharge="939.76612" peptide_ref="peptide_15398_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15398_2_1_Cre06.g263250.t1.1_0_3650_3678" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.30" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.127241405199951" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="23.50" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15398_3"  calculatedMassToCharge="939.767738333333" chargeState="3" experimentalMassToCharge="939.76612" peptide_ref="peptide_15398_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15398_3_1_Cre06.g263250.t1.1_0_3650_3678" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="4.85" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="35.4509972553781" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.08" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2166" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3236.1402" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17039, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 53.935670, spec_prec: 939.76612, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan17039, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_15469" spectrumID="index=12709" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_15469_1"  calculatedMassToCharge="942.443565333333" chargeState="3" experimentalMassToCharge="942.4477" peptide_ref="peptide_15469_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15469_1_1_Cre12.g506650.t1.2_0_1606_1636" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0247023058292578" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="65.05" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15469_2"  calculatedMassToCharge="942.443565333333" chargeState="3" experimentalMassToCharge="942.4477" peptide_ref="peptide_15469_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15469_2_1_Cre12.g506650.t1.2_0_1606_1636" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.73" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.113171609988156" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="14.20" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15469_3"  calculatedMassToCharge="942.443565333333" chargeState="3" experimentalMassToCharge="942.4477" peptide_ref="peptide_15469_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15469_3_1_Cre12.g506650.t1.2_0_1606_1636" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.175282070338738" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="9.17" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15469_4"  calculatedMassToCharge="942.443565333333" chargeState="3" experimentalMassToCharge="942.4477" peptide_ref="peptide_15469_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15469_4_1_Cre12.g506650.t1.2_0_1606_1636" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="26.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.23482130335656" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="6.84" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15469_5"  calculatedMassToCharge="942.443565333333" chargeState="3" experimentalMassToCharge="942.4477" peptide_ref="peptide_15469_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15469_5_1_Cre12.g506650.t1.2_0_1606_1636" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="22.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.621924254487655" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.58" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15469_6"  calculatedMassToCharge="942.443565333333" chargeState="3" experimentalMassToCharge="942.4477" peptide_ref="peptide_15469_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15469_6_1_Cre12.g506650.t1.2_0_1606_1636" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.74599770986964" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2127" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3268.01136" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17251, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 54.466856, spec_prec: 942.44770, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.065, polarity: 1 - Scan17251, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_15486" spectrumID="index=23175" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_15486_1"  calculatedMassToCharge="943.455711333333" chargeState="3" experimentalMassToCharge="943.46002" peptide_ref="peptide_15486_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15486_1_1_Cre02.g085257.t1.2_0_287_311" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="56.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000271332341980783" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2257" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="5188.32198" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 29441, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 86.472033, spec_prec: 943.46002, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.339, polarity: 1 - Scan29441, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_15527" spectrumID="index=16945" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_15527_1"  calculatedMassToCharge="945.793983666667" chargeState="3" experimentalMassToCharge="945.79516" peptide_ref="peptide_15527_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15527_1_1_Cre03.g158750.t1.1_0_65_88" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.32" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00108503273975897" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15527_2"  calculatedMassToCharge="945.793983666667" chargeState="3" experimentalMassToCharge="945.79516" peptide_ref="peptide_15527_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15527_2_1_Cre03.g158750.t1.1_0_65_88" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.32" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00108503273975897" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15527_3"  calculatedMassToCharge="945.793983666667" chargeState="3" experimentalMassToCharge="945.79516" peptide_ref="peptide_15527_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15527_3_1_Cre03.g158750.t1.1_0_65_88" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.32" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00108503273975897" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15527_4"  calculatedMassToCharge="945.793983666667" chargeState="3" experimentalMassToCharge="945.79516" peptide_ref="peptide_15527_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15527_4_1_Cre03.g158750.t1.1_0_65_88" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.32" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00108503273975897" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15527_5"  calculatedMassToCharge="945.793983666667" chargeState="3" experimentalMassToCharge="945.79516" peptide_ref="peptide_15527_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15527_5_1_Cre03.g158750.t1.1_0_65_88" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="4.62" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="40.312788754428" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2336" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3990.77478" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 22030, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 66.512913, spec_prec: 945.79516, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.371, polarity: 1 - Scan22030, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_15570" spectrumID="index=6837" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_15570_1"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.0955" peptide_ref="peptide_15570_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15570_1_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.40" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0220496011578898" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="30.58" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15570_2"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.0955" peptide_ref="peptide_15570_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15570_2_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.40" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0220496011578898" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="30.58" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15570_3"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.0955" peptide_ref="peptide_15570_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15570_3_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.40" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0220496011578898" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="30.58" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15570_4"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.0955" peptide_ref="peptide_15570_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15570_4_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.25" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.287343077070853" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.35" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15570_5"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.0955" peptide_ref="peptide_15570_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15570_5_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.25" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.287343077070853" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.35" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15570_6"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.0955" peptide_ref="peptide_15570_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15570_6_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.25" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.287343077070853" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.35" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15570_7"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.0955" peptide_ref="peptide_15570_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15570_7_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.44" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.35913920657235" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15570_8"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.0955" peptide_ref="peptide_15570_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15570_8_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.44" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.35913920657235" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15570_9"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.0955" peptide_ref="peptide_15570_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15570_9_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.44" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.35913920657235" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15570_10"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.0955" peptide_ref="peptide_15570_10" rank="10" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15570_10_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.44" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.35913920657235" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="22" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1925" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2290.3941" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10716, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 38.173235, spec_prec: 948.09550, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan10716, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_15573" spectrumID="index=7026" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_15573_1"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.09691" peptide_ref="peptide_15573_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15573_1_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00370191526787368" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="42.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15573_2"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.09691" peptide_ref="peptide_15573_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15573_2_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00370191526787368" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="42.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15573_3"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.09691" peptide_ref="peptide_15573_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15573_3_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.69" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0103854776173398" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="14.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15573_4"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.09691" peptide_ref="peptide_15573_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15573_4_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.84222179148753" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.18" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15573_5"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.09691" peptide_ref="peptide_15573_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15573_5_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.84222179148753" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.18" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15573_6"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.09691" peptide_ref="peptide_15573_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15573_6_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.84222179148753" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.18" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15573_7"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.09691" peptide_ref="peptide_15573_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15573_7_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="14.81" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.194673461826" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.05" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15573_8"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.09691" peptide_ref="peptide_15573_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15573_8_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="14.81" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.194673461826" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.05" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15573_9"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.09691" peptide_ref="peptide_15573_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15573_9_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="14.81" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.194673461826" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.05" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15573_10"  calculatedMassToCharge="948.095833" chargeState="3" experimentalMassToCharge="948.09691" peptide_ref="peptide_15573_10" rank="10" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15573_10_1_Cre08.g375084.t1.1_0_553_584" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="14.81" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.194673461826" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.05" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="23" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1934" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2322.0996" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10926, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 38.701660, spec_prec: 948.09691, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.079, polarity: 1 - Scan10926, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_15656" spectrumID="index=19014" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_15656_1"  calculatedMassToCharge="951.742876666667" chargeState="3" experimentalMassToCharge="951.74382" peptide_ref="peptide_15656_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15656_1_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="120.05" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="7.51300351939275e-011" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15656_2"  calculatedMassToCharge="951.742876666667" chargeState="3" experimentalMassToCharge="951.74382" peptide_ref="peptide_15656_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15656_2_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="71.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.59517394096e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15656_3"  calculatedMassToCharge="951.742876666667" chargeState="3" experimentalMassToCharge="951.74382" peptide_ref="peptide_15656_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15656_3_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="64.25" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.85636427259218e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15656_4"  calculatedMassToCharge="951.742876666667" chargeState="3" experimentalMassToCharge="951.74382" peptide_ref="peptide_15656_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15656_4_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="61.45" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.44268991761805e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1520" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4348.73694" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 24376, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 72.478949, spec_prec: 951.74382, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan24376, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_15677" spectrumID="index=11672" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_15677_1"  calculatedMassToCharge="952.742444333333" chargeState="3" experimentalMassToCharge="952.74323" peptide_ref="peptide_15677_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15677_1_1_Cre12.g520150.t1.1_0_828_858" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="53.59" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000346955029390493" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1586" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3093.744" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16089, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 51.562400, spec_prec: 952.74323, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan16089, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_15760" spectrumID="index=19081" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_15760_1"  calculatedMassToCharge="955.764086666667" chargeState="3" experimentalMassToCharge="955.76614" peptide_ref="peptide_15760_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15760_1_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="105.70" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.51523927426971e-009" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.13" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15760_2"  calculatedMassToCharge="955.764086666667" chargeState="3" experimentalMassToCharge="955.76614" peptide_ref="peptide_15760_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15760_2_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="80.43" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.46407115539366e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.29" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15760_3"  calculatedMassToCharge="955.764086666667" chargeState="3" experimentalMassToCharge="955.76614" peptide_ref="peptide_15760_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15760_3_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="80.31" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.70120309624686e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.29" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15760_4"  calculatedMassToCharge="955.764086666667" chargeState="3" experimentalMassToCharge="955.76614" peptide_ref="peptide_15760_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15760_4_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="80.31" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.70120309624686e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.29" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1869" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4361.09262" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 24454, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 72.684877, spec_prec: 955.76614, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.344, polarity: 1 - Scan24454, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_15803" spectrumID="index=16021" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_15803_1"  calculatedMassToCharge="718.05770625" chargeState="4" experimentalMassToCharge="718.05825" peptide_ref="peptide_15803_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15803_1_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.45" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.54448741777846e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="83.61" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15803_2"  calculatedMassToCharge="718.05770625" chargeState="4" experimentalMassToCharge="718.05825" peptide_ref="peptide_15803_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15803_2_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000109846032319158" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="11.76" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15803_3"  calculatedMassToCharge="718.05770625" chargeState="4" experimentalMassToCharge="718.05825" peptide_ref="peptide_15803_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15803_3_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.88" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000556909177266559" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.32" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15803_4"  calculatedMassToCharge="718.05770625" chargeState="4" experimentalMassToCharge="718.05825" peptide_ref="peptide_15803_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15803_4_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.88" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000556909177266559" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.32" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1364" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3834.44652" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20995, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 63.907442, spec_prec: 718.05825, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.164, polarity: 1 - Scan20995, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_15805" spectrumID="index=16012" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_15805_1"  calculatedMassToCharge="957.074516333333" chargeState="3" experimentalMassToCharge="957.07636" peptide_ref="peptide_15805_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15805_1_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="123.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.07287017295822e-011" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15805_2"  calculatedMassToCharge="957.074516333333" chargeState="3" experimentalMassToCharge="957.07636" peptide_ref="peptide_15805_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15805_2_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="79.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.06388288928988e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15805_3"  calculatedMassToCharge="957.074516333333" chargeState="3" experimentalMassToCharge="957.07636" peptide_ref="peptide_15805_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15805_3_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="58.31" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000102930530695994" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15805_4"  calculatedMassToCharge="957.074516333333" chargeState="3" experimentalMassToCharge="957.07636" peptide_ref="peptide_15805_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15805_4_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="56.01" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00017480112039899" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1395" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3832.96686" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20985, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 63.882781, spec_prec: 957.07636, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.341, polarity: 1 - Scan20985, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_15806" spectrumID="index=15834" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_15806_1"  calculatedMassToCharge="957.074516333333" chargeState="3" experimentalMassToCharge="957.07657" peptide_ref="peptide_15806_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15806_1_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="101.53" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.87932189999379e-009" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.95" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15806_2"  calculatedMassToCharge="957.074516333333" chargeState="3" experimentalMassToCharge="957.07657" peptide_ref="peptide_15806_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15806_2_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="68.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="9.66850821244039e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.05" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15806_3"  calculatedMassToCharge="957.074516333333" chargeState="3" experimentalMassToCharge="957.07657" peptide_ref="peptide_15806_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15806_3_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.88" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000566708165722863" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15806_4"  calculatedMassToCharge="957.074516333333" chargeState="3" experimentalMassToCharge="957.07657" peptide_ref="peptide_15806_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15806_4_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.88" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000566708165722863" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1388" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3802.2621" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20783, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 63.371035, spec_prec: 957.07657, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.348, polarity: 1 - Scan20783, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_15897" spectrumID="index=15797" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_15897_1"  calculatedMassToCharge="721.0736135" chargeState="4" experimentalMassToCharge="721.07328" peptide_ref="peptide_15897_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15897_1_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.88" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00962223255046379" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.50" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15897_2"  calculatedMassToCharge="721.0736135" chargeState="4" experimentalMassToCharge="721.07328" peptide_ref="peptide_15897_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15897_2_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.88" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00962223255046379" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.50" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15897_3"  calculatedMassToCharge="721.0736135" chargeState="4" experimentalMassToCharge="721.07328" peptide_ref="peptide_15897_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15897_3_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.01787622650018" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="17.50" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15897_4"  calculatedMassToCharge="721.0736135" chargeState="4" experimentalMassToCharge="721.07328" peptide_ref="peptide_15897_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15897_4_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.01787622650018" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="17.50" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1872" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3795.92472" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20741, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 63.265412, spec_prec: 721.07328, spec_stage: 2, charge: 4, monoIsoSrarchErr: No, polarity: 1 - Scan20741, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_15900" spectrumID="index=15979" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_15900_1"  calculatedMassToCharge="721.0736135" chargeState="4" experimentalMassToCharge="721.07409" peptide_ref="peptide_15900_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15900_1_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="74.97" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.98996147290083e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="96.43" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15900_2"  calculatedMassToCharge="721.0736135" chargeState="4" experimentalMassToCharge="721.07409" peptide_ref="peptide_15900_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15900_2_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="60.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.4074751485107e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.43" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15900_3"  calculatedMassToCharge="721.0736135" chargeState="4" experimentalMassToCharge="721.07409" peptide_ref="peptide_15900_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15900_3_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00421371921147212" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.07" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15900_4"  calculatedMassToCharge="721.0736135" chargeState="4" experimentalMassToCharge="721.07409" peptide_ref="peptide_15900_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15900_4_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00421371921147212" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.07" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1878" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3827.12946" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20947, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 63.785491, spec_prec: 721.07409, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.279, polarity: 1 - Scan20947, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_15902" spectrumID="index=15968" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_15902_1"  calculatedMassToCharge="961.095726" chargeState="3" experimentalMassToCharge="961.09707" peptide_ref="peptide_15902_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15902_1_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="140.45" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.50181582762421e-013" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.97" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15902_2"  calculatedMassToCharge="961.095726" chargeState="3" experimentalMassToCharge="961.09707" peptide_ref="peptide_15902_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15902_2_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="105.61" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.59126418637556e-009" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.03" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15902_3"  calculatedMassToCharge="961.095726" chargeState="3" experimentalMassToCharge="961.09707" peptide_ref="peptide_15902_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15902_3_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="84.04" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.71973235856988e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_15902_4"  calculatedMassToCharge="961.095726" chargeState="3" experimentalMassToCharge="961.09707" peptide_ref="peptide_15902_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_15902_4_1_Cre03.g185550.t1.2_0_108_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="81.33" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.94243292937538e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="21" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1886" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3825.08874" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20934, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 63.751479, spec_prec: 961.09707, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.265, polarity: 1 - Scan20934, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_16110" spectrumID="index=12144" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_16110_1"  calculatedMassToCharge="968.430453" chargeState="3" experimentalMassToCharge="968.43173" peptide_ref="peptide_16110_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16110_1_1_Cre06.g300550.t1.2_0_618_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="106.69" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.86324337767389e-009" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16110_2"  calculatedMassToCharge="968.430453" chargeState="3" experimentalMassToCharge="968.43173" peptide_ref="peptide_16110_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16110_2_1_Cre06.g300550.t1.2_0_618_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="81.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.61103697799488e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16110_3"  calculatedMassToCharge="968.430453" chargeState="3" experimentalMassToCharge="968.43173" peptide_ref="peptide_16110_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16110_3_1_Cre06.g300550.t1.2_0_618_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="75.77" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.30287087051853e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16110_4"  calculatedMassToCharge="968.430453" chargeState="3" experimentalMassToCharge="968.43173" peptide_ref="peptide_16110_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16110_4_1_Cre06.g300550.t1.2_0_618_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.81" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00908384230612485" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16110_5"  calculatedMassToCharge="968.430453" chargeState="3" experimentalMassToCharge="968.43173" peptide_ref="peptide_16110_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16110_5_1_Cre06.g300550.t1.2_0_618_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.76" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0230817953613773" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16110_6"  calculatedMassToCharge="968.430453" chargeState="3" experimentalMassToCharge="968.43173" peptide_ref="peptide_16110_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16110_6_1_Cre06.g300550.t1.2_0_618_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="26.05" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.21590842350545" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16110_7"  calculatedMassToCharge="968.430453" chargeState="3" experimentalMassToCharge="968.43173" peptide_ref="peptide_16110_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16110_7_1_Cre06.g300550.t1.2_0_618_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.40" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.97438180870134" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16110_8"  calculatedMassToCharge="968.430453" chargeState="3" experimentalMassToCharge="968.43173" peptide_ref="peptide_16110_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16110_8_1_Cre06.g300550.t1.2_0_618_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.40" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.97438180870134" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16110_9"  calculatedMassToCharge="968.430453" chargeState="3" experimentalMassToCharge="968.43173" peptide_ref="peptide_16110_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16110_9_1_Cre06.g300550.t1.2_0_618_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="9.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.87706881083828" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16110_10"  calculatedMassToCharge="968.430453" chargeState="3" experimentalMassToCharge="968.43173" peptide_ref="peptide_16110_10" rank="10" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16110_10_1_Cre06.g300550.t1.2_0_618_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="5.08" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="26.9941456187761" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1739" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3173.26878" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16618, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 52.887813, spec_prec: 968.43173, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.350, polarity: 1 - Scan16618, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_16111" spectrumID="index=12162" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_16111_1"  calculatedMassToCharge="726.57465875" chargeState="4" experimentalMassToCharge="726.5758" peptide_ref="peptide_16111_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16111_1_1_Cre06.g300550.t1.2_0_618_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00772686192065144" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.37" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16111_2"  calculatedMassToCharge="726.57465875" chargeState="4" experimentalMassToCharge="726.5758" peptide_ref="peptide_16111_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16111_2_1_Cre06.g300550.t1.2_0_618_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0265462482516469" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16111_3"  calculatedMassToCharge="726.57465875" chargeState="4" experimentalMassToCharge="726.5758" peptide_ref="peptide_16111_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16111_3_1_Cre06.g300550.t1.2_0_618_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0329612103995784" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16111_4"  calculatedMassToCharge="726.57465875" chargeState="4" experimentalMassToCharge="726.5758" peptide_ref="peptide_16111_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16111_4_1_Cre06.g300550.t1.2_0_618_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="15.46" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.44908101351265" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.31" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16111_5"  calculatedMassToCharge="726.57465875" chargeState="4" experimentalMassToCharge="726.5758" peptide_ref="peptide_16111_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16111_5_1_Cre06.g300550.t1.2_0_618_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="14.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.85103895596511" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.27" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16111_6"  calculatedMassToCharge="726.57465875" chargeState="4" experimentalMassToCharge="726.5758" peptide_ref="peptide_16111_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16111_6_1_Cre06.g300550.t1.2_0_618_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="8.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="12.5315026838107" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1722" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3176.23044" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16638, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 52.937174, spec_prec: 726.57580, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.770, polarity: 1 - Scan16638, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_16116" spectrumID="index=5831" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_16116_1"  calculatedMassToCharge="726.6275115" chargeState="4" experimentalMassToCharge="726.62785" peptide_ref="peptide_16116_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16116_1_1_Cre03.g186200.t1.2_0_5_29" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.30" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000763549548539946" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="94.23" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16116_2"  calculatedMassToCharge="726.6275115" chargeState="4" experimentalMassToCharge="726.62785" peptide_ref="peptide_16116_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16116_2_1_Cre03.g186200.t1.2_0_5_29" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0124979051597893" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="5.76" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16116_3"  calculatedMassToCharge="726.6275115" chargeState="4" experimentalMassToCharge="726.62785" peptide_ref="peptide_16116_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16116_3_1_Cre03.g186200.t1.2_0_5_29" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="12.44" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.8726920044917" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2060" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2116.93716" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9576, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 35.282286, spec_prec: 726.62785, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.454, polarity: 1 - Scan9576, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_16196" spectrumID="index=10385" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_16196_1"  calculatedMassToCharge="971.445859333333" chargeState="3" experimentalMassToCharge="971.44502" peptide_ref="peptide_16196_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16196_1_1_Cre10.g427750.t1.2_0_535_566" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.97" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00651849536079889" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="31.64" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16196_2"  calculatedMassToCharge="971.445859333333" chargeState="3" experimentalMassToCharge="971.44502" peptide_ref="peptide_16196_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16196_2_1_Cre10.g427750.t1.2_0_535_566" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.97" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00651849536079889" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="31.64" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16196_3"  calculatedMassToCharge="971.445859333333" chargeState="3" experimentalMassToCharge="971.44502" peptide_ref="peptide_16196_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16196_3_1_Cre10.g427750.t1.2_0_535_566" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.97" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00651849536079889" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="31.64" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16196_4"  calculatedMassToCharge="971.445859333333" chargeState="3" experimentalMassToCharge="971.44502" peptide_ref="peptide_16196_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16196_4_1_Cre10.g427750.t1.2_0_535_566" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.02" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.040658126314608" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="5.07" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2052" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2879.7825" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14657, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 47.996375, spec_prec: 971.44502, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:2.106, polarity: 1 - Scan14657, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_16582" spectrumID="index=13816" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_16582_1"  calculatedMassToCharge="738.88984425" chargeState="4" experimentalMassToCharge="738.88843" peptide_ref="peptide_16582_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16582_1_1_Cre14.g614850.t1.1_0_1003_1033" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.81" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0436682764112515" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="46.85" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16582_2"  calculatedMassToCharge="738.88984425" chargeState="4" experimentalMassToCharge="738.88843" peptide_ref="peptide_16582_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16582_2_1_Cre14.g614850.t1.1_0_1003_1033" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.81" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0436682764112515" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="46.85" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16582_3"  calculatedMassToCharge="738.88984425" chargeState="4" experimentalMassToCharge="738.88843" peptide_ref="peptide_16582_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16582_3_1_Cre14.g614850.t1.1_0_1003_1033" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="24.08" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.325961307090863" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="6.28" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1668" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3457.08618" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18503, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 57.618103, spec_prec: 738.88843, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.063|1.540, polarity: 1 - Scan18503, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_16608" spectrumID="index=19964" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_16608_1"  calculatedMassToCharge="985.824775666667" chargeState="3" experimentalMassToCharge="985.82964" peptide_ref="peptide_16608_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16608_1_1_Cre16.g663600.t1.2_0_209_236" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00328590163352653" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="74.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16608_2"  calculatedMassToCharge="985.824775666667" chargeState="3" experimentalMassToCharge="985.82964" peptide_ref="peptide_16608_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16608_2_1_Cre16.g663600.t1.2_0_209_236" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.02" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0141792923944621" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="17.20" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16608_3"  calculatedMassToCharge="985.824775666667" chargeState="3" experimentalMassToCharge="985.82964" peptide_ref="peptide_16608_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16608_3_1_Cre16.g663600.t1.2_0_209_236" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.82" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0296247407379978" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="8.23" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16608_4"  calculatedMassToCharge="985.824775666667" chargeState="3" experimentalMassToCharge="985.82964" peptide_ref="peptide_16608_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16608_4_1_Cre16.g663600.t1.2_0_209_236" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="19.92" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.15253615558323" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.21" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16608_5"  calculatedMassToCharge="985.824775666667" chargeState="3" experimentalMassToCharge="985.82964" peptide_ref="peptide_16608_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16608_5_1_Cre16.g663600.t1.2_0_209_236" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="17.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.86489574601111" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.13" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16608_6"  calculatedMassToCharge="985.824775666667" chargeState="3" experimentalMassToCharge="985.82964" peptide_ref="peptide_16608_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16608_6_1_Cre16.g663600.t1.2_0_209_236" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="15.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.03147895953273" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2263" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4520.55204" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 25474, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 75.342534, spec_prec: 985.82964, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.728, polarity: 1 - Scan25474, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_16680" spectrumID="index=17122" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_16680_1"  calculatedMassToCharge="989.449353666667" chargeState="3" experimentalMassToCharge="989.44772" peptide_ref="peptide_16680_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16680_1_1_Cre01.g053250.t1.1_0_1038_1069" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000150409701282005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16680_2"  calculatedMassToCharge="989.449353666667" chargeState="3" experimentalMassToCharge="989.44772" peptide_ref="peptide_16680_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16680_2_1_Cre01.g053250.t1.1_0_1038_1069" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000150409701282005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="21" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1872" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4020.06756" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 22226, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 67.001126, spec_prec: 989.44772, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.949, polarity: 1 - Scan22226, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_16687" spectrumID="index=18051" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_16687_1"  calculatedMassToCharge="989.770352666667" chargeState="3" experimentalMassToCharge="989.77188" peptide_ref="peptide_16687_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16687_1_1_Cre07.g340200.t1.1_0_44_70" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="64.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.85398880359397e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16687_2"  calculatedMassToCharge="989.770352666667" chargeState="3" experimentalMassToCharge="989.77188" peptide_ref="peptide_16687_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16687_2_1_Cre07.g340200.t1.1_0_44_70" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="61.31" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.53811063151482e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16687_3"  calculatedMassToCharge="989.770352666667" chargeState="3" experimentalMassToCharge="989.77188" peptide_ref="peptide_16687_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16687_3_1_Cre07.g340200.t1.1_0_44_70" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="17.59" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.53975727607819" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1768" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4180.57464" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 23279, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 69.676244, spec_prec: 989.77188, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:2.042, polarity: 1 - Scan23279, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_16752" spectrumID="index=15033" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_16752_1"  calculatedMassToCharge="992.790753666667" chargeState="3" experimentalMassToCharge="992.79138" peptide_ref="peptide_16752_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16752_1_1_Cre17.g715350.t2.1_0_373_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0145699559128834" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16752_2"  calculatedMassToCharge="992.790753666667" chargeState="3" experimentalMassToCharge="992.79138" peptide_ref="peptide_16752_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16752_2_1_Cre17.g715350.t2.1_0_373_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0145699559128834" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16752_3"  calculatedMassToCharge="992.790753666667" chargeState="3" experimentalMassToCharge="992.79138" peptide_ref="peptide_16752_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16752_3_1_Cre17.g715350.t2.1_0_373_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0145699559128834" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16752_4"  calculatedMassToCharge="992.790753666667" chargeState="3" experimentalMassToCharge="992.79138" peptide_ref="peptide_16752_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16752_4_1_Cre17.g715350.t2.1_0_373_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="23.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.469308302813644" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2111" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3665.388" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 19880, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 61.089800, spec_prec: 992.79138, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.270, polarity: 1 - Scan19880, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_16778" spectrumID="index=22811" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_16778_1"  calculatedMassToCharge="994.173652666667" chargeState="3" experimentalMassToCharge="994.17573" peptide_ref="peptide_16778_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16778_1_1_Cre03.g144847.t1.1_0_2466_2495" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0298628010733497" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16778_2"  calculatedMassToCharge="994.173652666667" chargeState="3" experimentalMassToCharge="994.17573" peptide_ref="peptide_16778_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16778_2_1_Cre03.g144847.t1.1_0_2466_2495" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0298628010733497" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16778_3"  calculatedMassToCharge="994.173652666667" chargeState="3" experimentalMassToCharge="994.17573" peptide_ref="peptide_16778_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16778_3_1_Cre03.g144847.t1.1_0_2466_2495" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0298628010733497" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16778_4"  calculatedMassToCharge="994.173652666667" chargeState="3" experimentalMassToCharge="994.17573" peptide_ref="peptide_16778_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16778_4_1_Cre03.g144847.t1.1_0_2466_2495" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0298628010733497" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16778_5"  calculatedMassToCharge="994.173652666667" chargeState="3" experimentalMassToCharge="994.17573" peptide_ref="peptide_16778_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16778_5_1_Cre03.g144847.t1.1_0_2466_2495" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0298628010733497" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16778_6"  calculatedMassToCharge="994.173652666667" chargeState="3" experimentalMassToCharge="994.17573" peptide_ref="peptide_16778_6" rank="6" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16778_6_1_Cre03.g144847.t1.1_0_2466_2495" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0298628010733497" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16778_7"  calculatedMassToCharge="994.173652666667" chargeState="3" experimentalMassToCharge="994.17573" peptide_ref="peptide_16778_7" rank="7" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16778_7_1_Cre03.g144847.t1.1_0_2466_2495" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0298628010733497" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16778_8"  calculatedMassToCharge="994.173652666667" chargeState="3" experimentalMassToCharge="994.17573" peptide_ref="peptide_16778_8" rank="8" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16778_8_1_Cre03.g144847.t1.1_0_2466_2495" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0298628010733497" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16778_9"  calculatedMassToCharge="994.173652666667" chargeState="3" experimentalMassToCharge="994.17573" peptide_ref="peptide_16778_9" rank="9" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16778_9_1_Cre03.g144847.t1.1_0_2466_2495" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0298628010733497" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16778_10"  calculatedMassToCharge="994.173652666667" chargeState="3" experimentalMassToCharge="994.17573" peptide_ref="peptide_16778_10" rank="10" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16778_10_1_Cre03.g144847.t1.1_0_2466_2495" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0298628010733497" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1996" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="5120.46444" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 29016, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 85.341074, spec_prec: 994.17573, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.733, polarity: 1 - Scan29016, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_16808" spectrumID="index=18050" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_16808_1"  calculatedMassToCharge="747.1034445" chargeState="4" experimentalMassToCharge="747.10391" peptide_ref="peptide_16808_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16808_1_1_Cre07.g340200.t1.1_0_44_70" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.74" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00111849626950886" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16808_2"  calculatedMassToCharge="747.1034445" chargeState="4" experimentalMassToCharge="747.10391" peptide_ref="peptide_16808_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16808_2_1_Cre07.g340200.t1.1_0_44_70" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00488241329942179" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_16808_3"  calculatedMassToCharge="747.1034445" chargeState="4" experimentalMassToCharge="747.10391" peptide_ref="peptide_16808_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_16808_3_1_Cre07.g340200.t1.1_0_44_70" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.66" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0180565402346013" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2107" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4180.43874" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 23278, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 69.673979, spec_prec: 747.10391, spec_stage: 2, charge: 4, monoIsoSrarchErr: No, polarity: 1 - Scan23278, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_17081" spectrumID="index=9734" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_17081_1"  calculatedMassToCharge="1009.81377933333" chargeState="3" experimentalMassToCharge="1009.81445" peptide_ref="peptide_17081_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17081_1_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.45" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00342834946667345" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="44.14" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17081_2"  calculatedMassToCharge="1009.81377933333" chargeState="3" experimentalMassToCharge="1009.81445" peptide_ref="peptide_17081_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17081_2_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.45" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00342834946667345" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="44.14" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17081_3"  calculatedMassToCharge="1009.81377933333" chargeState="3" experimentalMassToCharge="1009.81445" peptide_ref="peptide_17081_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17081_3_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.62" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0131245700457963" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="11.53" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17081_4"  calculatedMassToCharge="1009.81377933333" chargeState="3" experimentalMassToCharge="1009.81445" peptide_ref="peptide_17081_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17081_4_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.51" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.849346859001212" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.18" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17081_5"  calculatedMassToCharge="1009.81377933333" chargeState="3" experimentalMassToCharge="1009.81445" peptide_ref="peptide_17081_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17081_5_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="2.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="61.2470372446277" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2405" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2772.39048" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13935, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 46.206508, spec_prec: 1009.81445, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.817, polarity: 1 - Scan13935, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_17082" spectrumID="index=9779" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_17082_1"  calculatedMassToCharge="757.6121535" chargeState="4" experimentalMassToCharge="757.61363" peptide_ref="peptide_17082_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17082_1_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0110502997558488" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="60.93" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17082_2"  calculatedMassToCharge="757.6121535" chargeState="4" experimentalMassToCharge="757.61363" peptide_ref="peptide_17082_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17082_2_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.99" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0457482050558196" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="14.72" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17082_3"  calculatedMassToCharge="757.6121535" chargeState="4" experimentalMassToCharge="757.61363" peptide_ref="peptide_17082_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17082_3_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.046277944303736" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="14.55" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17082_4"  calculatedMassToCharge="757.6121535" chargeState="4" experimentalMassToCharge="757.61363" peptide_ref="peptide_17082_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17082_4_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.21" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0689245690024579" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="9.77" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17082_5"  calculatedMassToCharge="757.6121535" chargeState="4" experimentalMassToCharge="757.61363" peptide_ref="peptide_17082_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17082_5_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="6.89" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="23.4624877600484" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.03" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2293" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2780.05812" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13986, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 46.334302, spec_prec: 757.61363, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.270, polarity: 1 - Scan13986, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_17107" spectrumID="index=14089" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_17107_1"  calculatedMassToCharge="1012.11230733333" chargeState="3" experimentalMassToCharge="1012.11152" peptide_ref="peptide_17107_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17107_1_1_Cre06.g294700.t1.1_0_3765_3799" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="67.04" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.78816903948118e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.67" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17107_2"  calculatedMassToCharge="1012.11230733333" chargeState="3" experimentalMassToCharge="1012.11152" peptide_ref="peptide_17107_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17107_2_1_Cre06.g294700.t1.1_0_3765_3799" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="67.04" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.78816903948118e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.67" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17107_3"  calculatedMassToCharge="1012.11230733333" chargeState="3" experimentalMassToCharge="1012.11152" peptide_ref="peptide_17107_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17107_3_1_Cre06.g294700.t1.1_0_3765_3799" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="67.04" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.78816903948118e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.67" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17107_4"  calculatedMassToCharge="1012.11230733333" chargeState="3" experimentalMassToCharge="1012.11152" peptide_ref="peptide_17107_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17107_4_1_Cre06.g294700.t1.1_0_3765_3799" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="67.04" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.78816903948118e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.67" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17107_5"  calculatedMassToCharge="1012.11230733333" chargeState="3" experimentalMassToCharge="1012.11152" peptide_ref="peptide_17107_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17107_5_1_Cre06.g294700.t1.1_0_3765_3799" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="67.04" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.78816903948118e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.67" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17107_6"  calculatedMassToCharge="1012.11230733333" chargeState="3" experimentalMassToCharge="1012.11152" peptide_ref="peptide_17107_6" rank="6" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17107_6_1_Cre06.g294700.t1.1_0_3765_3799" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="67.04" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.78816903948118e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.67" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17107_7"  calculatedMassToCharge="1012.11230733333" chargeState="3" experimentalMassToCharge="1012.11152" peptide_ref="peptide_17107_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17107_7_1_Cre06.g294700.t1.1_0_3765_3799" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.39" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.31041414153124" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17107_10"  calculatedMassToCharge="1012.11230733333" chargeState="3" experimentalMassToCharge="1012.11152" peptide_ref="peptide_17107_10" rank="10" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17107_10_1_Cre06.g294700.t1.1_0_3765_3799" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="8.20" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="13.6901614921055" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="27" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1809" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3505.75992" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18820, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 58.429332, spec_prec: 1012.11152, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.249, polarity: 1 - Scan18820, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_17110" spectrumID="index=10621" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_17110_1"  calculatedMassToCharge="1012.40891266667" chargeState="3" experimentalMassToCharge="1012.40938" peptide_ref="peptide_17110_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17110_1_1_Cre06.g258900.t1.2_0_54_81" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="83.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.29843702642928e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17110_2"  calculatedMassToCharge="1012.40891266667" chargeState="3" experimentalMassToCharge="1012.40938" peptide_ref="peptide_17110_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17110_2_1_Cre06.g258900.t1.2_0_54_81" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="83.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.29843702642928e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1131" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2918.78454" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14919, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.646409, spec_prec: 1012.40938, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.472, polarity: 1 - Scan14919, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_17210" spectrumID="index=16515" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_17210_1"  calculatedMassToCharge="1019.446195" chargeState="3" experimentalMassToCharge="1019.44696" peptide_ref="peptide_17210_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17210_1_1_Cre17.g715350.t2.1_0_373_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.52" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00320337135001305" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="21.21" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17210_2"  calculatedMassToCharge="1019.446195" chargeState="3" experimentalMassToCharge="1019.44696" peptide_ref="peptide_17210_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17210_2_1_Cre17.g715350.t2.1_0_373_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.51" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00321075588362676" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="21.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17210_3"  calculatedMassToCharge="1019.446195" chargeState="3" experimentalMassToCharge="1019.44696" peptide_ref="peptide_17210_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17210_3_1_Cre17.g715350.t2.1_0_373_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.51" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00321075588362676" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="21.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17210_4"  calculatedMassToCharge="1019.446195" chargeState="3" experimentalMassToCharge="1019.44696" peptide_ref="peptide_17210_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17210_4_1_Cre17.g715350.t2.1_0_373_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00559251666688364" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17210_5"  calculatedMassToCharge="1019.446195" chargeState="3" experimentalMassToCharge="1019.44696" peptide_ref="peptide_17210_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17210_5_1_Cre17.g715350.t2.1_0_373_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00559251666688364" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17210_6"  calculatedMassToCharge="1019.446195" chargeState="3" experimentalMassToCharge="1019.44696" peptide_ref="peptide_17210_6" rank="6" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17210_6_1_Cre17.g715350.t2.1_0_373_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.09" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00560540874925543" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.12" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17210_7"  calculatedMassToCharge="1019.446195" chargeState="3" experimentalMassToCharge="1019.44696" peptide_ref="peptide_17210_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17210_7_1_Cre17.g715350.t2.1_0_373_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="12.87" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.68389646929769" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17210_8"  calculatedMassToCharge="1019.446195" chargeState="3" experimentalMassToCharge="1019.44696" peptide_ref="peptide_17210_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17210_8_1_Cre17.g715350.t2.1_0_373_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="11.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.9924895734289" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17210_9"  calculatedMassToCharge="1019.446195" chargeState="3" experimentalMassToCharge="1019.44696" peptide_ref="peptide_17210_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17210_9_1_Cre17.g715350.t2.1_0_373_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="11.49" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.43587035542793" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17210_10"  calculatedMassToCharge="1019.446195" chargeState="3" experimentalMassToCharge="1019.44696" peptide_ref="peptide_17210_10" rank="10" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17210_10_1_Cre17.g715350.t2.1_0_373_403" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="11.49" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.43587035542793" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1814" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3918.28848" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21550, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 65.304808, spec_prec: 1019.44696, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.235, polarity: 1 - Scan21550, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_17449" spectrumID="index=14506" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_17449_1"  calculatedMassToCharge="1032.382032" chargeState="3" experimentalMassToCharge="1032.38294" peptide_ref="peptide_17449_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17449_1_1_Cre16.g683950.t1.2_0_308_333" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.13" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000857734689060033" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17449_2"  calculatedMassToCharge="1032.382032" chargeState="3" experimentalMassToCharge="1032.38294" peptide_ref="peptide_17449_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17449_2_1_Cre16.g683950.t1.2_0_308_333" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.13" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000857734689060033" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="26" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="444" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3575.69646" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 19286, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 59.594941, spec_prec: 1032.38294, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.794, polarity: 1 - Scan19286, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_17466" spectrumID="index=12123" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_17466_1"  calculatedMassToCharge="1033.15134433333" chargeState="3" experimentalMassToCharge="1033.15348" peptide_ref="peptide_17466_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17466_1_1_Cre09.g400812.t1.1_0_487_523" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00660559224132871" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.80" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17466_2"  calculatedMassToCharge="1033.15134433333" chargeState="3" experimentalMassToCharge="1033.15348" peptide_ref="peptide_17466_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17466_2_1_Cre09.g400812.t1.1_0_487_523" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="15.43" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.41123596215874" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.19" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2382" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3169.33002" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16593, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 52.822167, spec_prec: 1033.15348, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.597, polarity: 1 - Scan16593, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_17496" spectrumID="index=14087" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_17496_1"  calculatedMassToCharge="776.34090175" chargeState="4" experimentalMassToCharge="776.33993" peptide_ref="peptide_17496_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17496_1_1_Cre06.g256400.t1.1_0_304_332" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.55" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0162080557206992" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="77.35" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17496_2"  calculatedMassToCharge="776.34090175" chargeState="4" experimentalMassToCharge="776.33993" peptide_ref="peptide_17496_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17496_2_1_Cre06.g256400.t1.1_0_304_332" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.55" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.102265917967193" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.26" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17496_3"  calculatedMassToCharge="776.34090175" chargeState="4" experimentalMassToCharge="776.33993" peptide_ref="peptide_17496_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17496_3_1_Cre06.g256400.t1.1_0_304_332" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.46" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.165474440393959" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.58" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17496_4"  calculatedMassToCharge="776.34090175" chargeState="4" experimentalMassToCharge="776.33993" peptide_ref="peptide_17496_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17496_4_1_Cre06.g256400.t1.1_0_304_332" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.95" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.588478934267686" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.13" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17496_5"  calculatedMassToCharge="776.34090175" chargeState="4" experimentalMassToCharge="776.33993" peptide_ref="peptide_17496_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17496_5_1_Cre06.g256400.t1.1_0_304_332" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="17.05" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.81857376269789" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.69" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1844" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3505.48908" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18818, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 58.424818, spec_prec: 776.33993, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.210, polarity: 1 - Scan18818, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_17523" spectrumID="index=5922" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_17523_1"  calculatedMassToCharge="777.33614475" chargeState="4" experimentalMassToCharge="777.33424" peptide_ref="peptide_17523_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17523_1_1_Cre02.g112600.t1.2_0_342_374" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00228400188494498" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.85" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17523_2"  calculatedMassToCharge="777.33614475" chargeState="4" experimentalMassToCharge="777.33424" peptide_ref="peptide_17523_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17523_2_1_Cre02.g112600.t1.2_0_342_374" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00228400188494498" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.85" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17523_3"  calculatedMassToCharge="777.33614475" chargeState="4" experimentalMassToCharge="777.33424" peptide_ref="peptide_17523_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17523_3_1_Cre02.g112600.t1.2_0_342_374" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00228400188494498" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.85" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17523_4"  calculatedMassToCharge="777.33614475" chargeState="4" experimentalMassToCharge="777.33424" peptide_ref="peptide_17523_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17523_4_1_Cre02.g112600.t1.2_0_342_374" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0520830559076829" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.44" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1485" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2132.55438" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9679, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 35.542573, spec_prec: 777.33424, spec_stage: 2, charge: 4, monoIsoSrarchErr: No, polarity: 1 - Scan9679, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_17525" spectrumID="index=6037" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_17525_1"  calculatedMassToCharge="1036.11243433333" chargeState="3" experimentalMassToCharge="1036.11328" peptide_ref="peptide_17525_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17525_1_1_Cre02.g112600.t1.2_0_342_374" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="91.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.79561087124325e-008" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17525_2"  calculatedMassToCharge="1036.11243433333" chargeState="3" experimentalMassToCharge="1036.11328" peptide_ref="peptide_17525_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17525_2_1_Cre02.g112600.t1.2_0_342_374" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="91.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.79561087124325e-008" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17525_3"  calculatedMassToCharge="1036.11243433333" chargeState="3" experimentalMassToCharge="1036.11328" peptide_ref="peptide_17525_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17525_3_1_Cre02.g112600.t1.2_0_342_374" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="91.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.79561087124325e-008" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17525_4"  calculatedMassToCharge="1036.11243433333" chargeState="3" experimentalMassToCharge="1036.11328" peptide_ref="peptide_17525_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17525_4_1_Cre02.g112600.t1.2_0_342_374" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.70" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00324413724048611" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1521" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2152.7361" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9811, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 35.878935, spec_prec: 1036.11328, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.072, polarity: 1 - Scan9811, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_17536" spectrumID="index=11007" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_17536_1"  calculatedMassToCharge="777.6037345" chargeState="4" experimentalMassToCharge="777.60316" peptide_ref="peptide_17536_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17536_1_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.92" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00109243926368804" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="45.70" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17536_2"  calculatedMassToCharge="777.6037345" chargeState="4" experimentalMassToCharge="777.60316" peptide_ref="peptide_17536_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17536_2_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00236808507616277" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="21.08" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17536_3"  calculatedMassToCharge="777.6037345" chargeState="4" experimentalMassToCharge="777.60316" peptide_ref="peptide_17536_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17536_3_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00303666791549484" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.44" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17536_4"  calculatedMassToCharge="777.6037345" chargeState="4" experimentalMassToCharge="777.60316" peptide_ref="peptide_17536_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17536_4_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.87" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00553856556044296" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="9.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17536_5"  calculatedMassToCharge="777.6037345" chargeState="4" experimentalMassToCharge="777.60316" peptide_ref="peptide_17536_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17536_5_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.76" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00900320835542054" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="5.55" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17536_6"  calculatedMassToCharge="777.6037345" chargeState="4" experimentalMassToCharge="777.60316" peptide_ref="peptide_17536_6" rank="6" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17536_6_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.66" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0231418087881624" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17536_7"  calculatedMassToCharge="777.6037345" chargeState="4" experimentalMassToCharge="777.60316" peptide_ref="peptide_17536_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17536_7_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.42" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.54311147517939" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.03" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17536_8"  calculatedMassToCharge="777.6037345" chargeState="4" experimentalMassToCharge="777.60316" peptide_ref="peptide_17536_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17536_8_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="14.97" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.41505184205127" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17536_9"  calculatedMassToCharge="777.6037345" chargeState="4" experimentalMassToCharge="777.60316" peptide_ref="peptide_17536_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17536_9_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="12.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.83979095173497" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17536_10"  calculatedMassToCharge="777.6037345" chargeState="4" experimentalMassToCharge="777.60316" peptide_ref="peptide_17536_10" rank="10" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17536_10_1_Cre12.g508150.t1.2_0_1050_1080" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="7.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="17.1552598568923" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2145" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2982.63522" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15347, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 49.710587, spec_prec: 777.60316, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.038, polarity: 1 - Scan15347, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_17738" spectrumID="index=14132" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_17738_1"  calculatedMassToCharge="1046.15223433333" chargeState="3" experimentalMassToCharge="1046.15502" peptide_ref="peptide_17738_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17738_1_1_Cre03.g185550.t1.2_0_106_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="88.31" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.77822637259745e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="97.77" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17738_2"  calculatedMassToCharge="1046.15223433333" chargeState="3" experimentalMassToCharge="1046.15502" peptide_ref="peptide_17738_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17738_2_1_Cre03.g185550.t1.2_0_106_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="67.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.34415889835531e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.74" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17738_3"  calculatedMassToCharge="1046.15223433333" chargeState="3" experimentalMassToCharge="1046.15502" peptide_ref="peptide_17738_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17738_3_1_Cre03.g185550.t1.2_0_106_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="67.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.34415889835531e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.74" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17738_4"  calculatedMassToCharge="1046.15223433333" chargeState="3" experimentalMassToCharge="1046.15502" peptide_ref="peptide_17738_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17738_4_1_Cre03.g185550.t1.2_0_106_133" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="67.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.34415889835531e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.74" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2410" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3512.9826" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18868, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 58.549710, spec_prec: 1046.15502, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.109, polarity: 1 - Scan18868, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_17748" spectrumID="index=12458" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_17748_1"  calculatedMassToCharge="785.36471325" chargeState="4" experimentalMassToCharge="785.36662" peptide_ref="peptide_17748_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17748_1_1_Cre06.g272050.t1.2_0_136_166" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.13" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00145638519491653" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="48.74" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17748_2"  calculatedMassToCharge="785.36471325" chargeState="4" experimentalMassToCharge="785.36662" peptide_ref="peptide_17748_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17748_2_1_Cre06.g272050.t1.2_0_136_166" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.13" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00145638519491653" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="48.74" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17748_3"  calculatedMassToCharge="785.36471325" chargeState="4" experimentalMassToCharge="785.36662" peptide_ref="peptide_17748_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17748_3_1_Cre06.g272050.t1.2_0_136_166" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.28" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0280721874640404" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.53" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2384" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3226.01394" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16970, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 53.766899, spec_prec: 785.36662, spec_stage: 2, charge: 4, monoIsoSrarchErr: No, polarity: 1 - Scan16970, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_17828" spectrumID="index=12099" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_17828_1"  calculatedMassToCharge="789.12916325" chargeState="4" experimentalMassToCharge="789.12926" peptide_ref="peptide_17828_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17828_1_1_Cre17.g738751.t1.1_0_185_216" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00956371194608034" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="23.69" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17828_2"  calculatedMassToCharge="789.12916325" chargeState="4" experimentalMassToCharge="789.12926" peptide_ref="peptide_17828_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17828_2_1_Cre17.g738751.t1.1_0_185_216" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00956371194608034" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="23.69" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17828_3"  calculatedMassToCharge="789.12916325" chargeState="4" experimentalMassToCharge="789.12926" peptide_ref="peptide_17828_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17828_3_1_Cre17.g738751.t1.1_0_185_216" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00956371194608034" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="23.69" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17828_4"  calculatedMassToCharge="789.12916325" chargeState="4" experimentalMassToCharge="789.12926" peptide_ref="peptide_17828_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17828_4_1_Cre17.g738751.t1.1_0_185_216" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00956371194608034" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="23.69" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17828_5"  calculatedMassToCharge="789.12916325" chargeState="4" experimentalMassToCharge="789.12926" peptide_ref="peptide_17828_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17828_5_1_Cre17.g738751.t1.1_0_185_216" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.26" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0451467494703562" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="5.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17828_6"  calculatedMassToCharge="789.12916325" chargeState="4" experimentalMassToCharge="789.12926" peptide_ref="peptide_17828_6" rank="6" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17828_6_1_Cre17.g738751.t1.1_0_185_216" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.26" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0451467494703562" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17828_7"  calculatedMassToCharge="789.12916325" chargeState="4" experimentalMassToCharge="789.12926" peptide_ref="peptide_17828_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17828_7_1_Cre17.g738751.t1.1_0_185_216" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.62" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.04382209841289" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2408" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3165.2634" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16566, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 52.754390, spec_prec: 789.12926, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.437, polarity: 1 - Scan16566, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_17854" spectrumID="index=11300" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_17854_1"  calculatedMassToCharge="790.66721475" chargeState="4" experimentalMassToCharge="790.66814" peptide_ref="peptide_17854_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17854_1_1_Cre07.g319300.t1.1_0_385_418" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0165919904126584" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="42.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17854_2"  calculatedMassToCharge="790.66721475" chargeState="4" experimentalMassToCharge="790.66814" peptide_ref="peptide_17854_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17854_2_1_Cre07.g319300.t1.1_0_385_418" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0165919904126584" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="42.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17854_3"  calculatedMassToCharge="790.66721475" chargeState="4" experimentalMassToCharge="790.66814" peptide_ref="peptide_17854_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17854_3_1_Cre07.g319300.t1.1_0_385_418" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.03" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0609394440860333" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="11.44" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17854_4"  calculatedMassToCharge="790.66721475" chargeState="4" experimentalMassToCharge="790.66814" peptide_ref="peptide_17854_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17854_4_1_Cre07.g319300.t1.1_0_385_418" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="26.25" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.183188618762363" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.81" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17854_5"  calculatedMassToCharge="790.66721475" chargeState="4" experimentalMassToCharge="790.66814" peptide_ref="peptide_17854_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17854_5_1_Cre07.g319300.t1.1_0_385_418" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.87" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.00207098683511" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.70" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1545" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3031.26762" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15672, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 50.521127, spec_prec: 790.66814, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.465, polarity: 1 - Scan15672, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_17955" spectrumID="index=21421" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_17955_1"  calculatedMassToCharge="1058.781095" chargeState="3" experimentalMassToCharge="1058.78279" peptide_ref="peptide_17955_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17955_1_1_Cre01.g034950.t1.2_0_89_116" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00683198303594861" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17955_2"  calculatedMassToCharge="1058.781095" chargeState="3" experimentalMassToCharge="1058.78279" peptide_ref="peptide_17955_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17955_2_1_Cre01.g034950.t1.2_0_89_116" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="12.89" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.10720877614358" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17955_3"  calculatedMassToCharge="1058.781095" chargeState="3" experimentalMassToCharge="1058.78279" peptide_ref="peptide_17955_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17955_3_1_Cre01.g034950.t1.2_0_89_116" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="12.89" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.10720877614358" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1598" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4804.36074" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 27228, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 80.072679, spec_prec: 1058.78279, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.399|1.783, polarity: 1 - Scan27228, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_17994" spectrumID="index=11578" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_17994_1"  calculatedMassToCharge="1060.82545733333" chargeState="3" experimentalMassToCharge="1060.82655" peptide_ref="peptide_17994_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17994_1_1_Cre06.g300550.t1.2_0_616_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.03" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000881156751379925" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17994_2"  calculatedMassToCharge="1060.82545733333" chargeState="3" experimentalMassToCharge="1060.82655" peptide_ref="peptide_17994_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17994_2_1_Cre06.g300550.t1.2_0_616_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.03" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000881156751379925" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="50.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17994_3"  calculatedMassToCharge="1060.82545733333" chargeState="3" experimentalMassToCharge="1060.82655" peptide_ref="peptide_17994_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17994_3_1_Cre06.g300550.t1.2_0_616_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.03" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000881156751379925" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17994_4"  calculatedMassToCharge="1060.82545733333" chargeState="3" experimentalMassToCharge="1060.82655" peptide_ref="peptide_17994_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17994_4_1_Cre06.g300550.t1.2_0_616_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.20" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="84.7331151307598" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17994_5"  calculatedMassToCharge="1060.82545733333" chargeState="3" experimentalMassToCharge="1060.82655" peptide_ref="peptide_17994_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17994_5_1_Cre06.g300550.t1.2_0_616_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.20" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="84.7331151307598" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_17994_6"  calculatedMassToCharge="1060.82545733333" chargeState="3" experimentalMassToCharge="1060.82655" peptide_ref="peptide_17994_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_17994_6_1_Cre06.g300550.t1.2_0_616_644" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.20" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="84.7331151307598" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2234" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3077.78958" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15983, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 51.296493, spec_prec: 1060.82655, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.358, polarity: 1 - Scan15983, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_18038" spectrumID="index=18225" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_18038_1"  calculatedMassToCharge="1062.43289966667" chargeState="3" experimentalMassToCharge="1062.43123" peptide_ref="peptide_18038_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18038_1_1_Cre07.g341550.t1.2_0_187_215" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.28" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0054050449699277" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1153" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4211.79318" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 23481, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 70.196553, spec_prec: 1062.43123, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.584, polarity: 1 - Scan23481, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_18041" spectrumID="index=18054" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_18041_1"  calculatedMassToCharge="1062.43289966667" chargeState="3" experimentalMassToCharge="1062.43305" peptide_ref="peptide_18041_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18041_1_1_Cre07.g341550.t1.2_0_187_215" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="87.70" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.05291106452628e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1240" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4181.26926" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 23283, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 69.687821, spec_prec: 1062.43305, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:2.395, polarity: 1 - Scan23283, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_18108" spectrumID="index=17972" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_18108_1"  calculatedMassToCharge="1066.45410933333" chargeState="3" experimentalMassToCharge="1066.4547" peptide_ref="peptide_18108_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18108_1_1_Cre07.g341550.t1.2_0_187_215" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="101.45" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.75421230106066e-009" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1607" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4166.0595" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 23186, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 69.434325, spec_prec: 1066.45470, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.421, polarity: 1 - Scan23186, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_18109" spectrumID="index=18142" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_18109_1"  calculatedMassToCharge="1066.45410933333" chargeState="3" experimentalMassToCharge="1066.45475" peptide_ref="peptide_18109_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18109_1_1_Cre07.g341550.t1.2_0_187_215" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="112.73" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.30134593210766e-010" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1613" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4197.02328" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 23385, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 69.950388, spec_prec: 1066.45475, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.250, polarity: 1 - Scan23385, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_18113" spectrumID="index=18319" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_18113_1"  calculatedMassToCharge="1066.45410933333" chargeState="3" experimentalMassToCharge="1066.45559" peptide_ref="peptide_18113_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18113_1_1_Cre07.g341550.t1.2_0_187_215" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.89" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00266282825843816" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1642" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4228.20714" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 23588, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 70.470119, spec_prec: 1066.45559, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:2.228, polarity: 1 - Scan23588, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_18116" spectrumID="index=18044" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_18116_1"  calculatedMassToCharge="800.092401" chargeState="4" experimentalMassToCharge="800.09397" peptide_ref="peptide_18116_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18116_1_1_Cre07.g341550.t1.2_0_187_215" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="62.36" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.86099817465338e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1674" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4179.36264" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 23271, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 69.656044, spec_prec: 800.09397, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.379, polarity: 1 - Scan23271, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_18317" spectrumID="index=23061" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_18317_1"  calculatedMassToCharge="1076.50614166667" chargeState="3" experimentalMassToCharge="1076.50186" peptide_ref="peptide_18317_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18317_1_1_Cre10.g446000.t1.1_0_898_926" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="89.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.38456489343152e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.83" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18317_2"  calculatedMassToCharge="1076.50614166667" chargeState="3" experimentalMassToCharge="1076.50186" peptide_ref="peptide_18317_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18317_2_1_Cre10.g446000.t1.1_0_898_926" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="89.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.38456489343152e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18317_3"  calculatedMassToCharge="1076.50614166667" chargeState="3" experimentalMassToCharge="1076.50186" peptide_ref="peptide_18317_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18317_3_1_Cre10.g446000.t1.1_0_898_926" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="58.82" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000160810097624803" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.09" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18317_4"  calculatedMassToCharge="1076.50614166667" chargeState="3" experimentalMassToCharge="1076.50186" peptide_ref="peptide_18317_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18317_4_1_Cre10.g446000.t1.1_0_898_926" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="58.82" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000160810097624803" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.09" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2451" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="5169.42912" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 29315, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 86.157152, spec_prec: 1076.50186, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.576, polarity: 1 - Scan29315, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_18318" spectrumID="index=23084" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_18318_1"  calculatedMassToCharge="1076.50614166667" chargeState="3" experimentalMassToCharge="1076.50571" peptide_ref="peptide_18318_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18318_1_1_Cre10.g446000.t1.1_0_898_926" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="80.59" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.0501845561709e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="97.32" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18318_2"  calculatedMassToCharge="1076.50614166667" chargeState="3" experimentalMassToCharge="1076.50571" peptide_ref="peptide_18318_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18318_2_1_Cre10.g446000.t1.1_0_898_926" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="80.59" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.0501845561709e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18318_3"  calculatedMassToCharge="1076.50614166667" chargeState="3" experimentalMassToCharge="1076.50571" peptide_ref="peptide_18318_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18318_3_1_Cre10.g446000.t1.1_0_898_926" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="64.06" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.72351857285719e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18318_4"  calculatedMassToCharge="1076.50614166667" chargeState="3" experimentalMassToCharge="1076.50571" peptide_ref="peptide_18318_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18318_4_1_Cre10.g446000.t1.1_0_898_926" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.87" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000196456149331688" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.52" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2406" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="5173.41486" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 29341, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 86.223581, spec_prec: 1076.50571, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan29341, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_18319" spectrumID="index=23074" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_18319_1"  calculatedMassToCharge="807.63142525" chargeState="4" experimentalMassToCharge="807.63267" peptide_ref="peptide_18319_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18319_1_1_Cre10.g446000.t1.1_0_898_926" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="53.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000533952494569942" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="93.46" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18319_2"  calculatedMassToCharge="807.63142525" chargeState="4" experimentalMassToCharge="807.63267" peptide_ref="peptide_18319_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18319_2_1_Cre10.g446000.t1.1_0_898_926" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="53.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000533952494569942" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18319_3"  calculatedMassToCharge="807.63142525" chargeState="4" experimentalMassToCharge="807.63267" peptide_ref="peptide_18319_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18319_3_1_Cre10.g446000.t1.1_0_898_926" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0122321449792494" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="4.08" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18319_4"  calculatedMassToCharge="807.63142525" chargeState="4" experimentalMassToCharge="807.63267" peptide_ref="peptide_18319_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18319_4_1_Cre10.g446000.t1.1_0_898_926" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.76" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0203003076574404" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.46" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2424" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="5171.469" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 29329, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 86.191150, spec_prec: 807.63267, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:3.106, polarity: 1 - Scan29329, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_18436" spectrumID="index=5916" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_18436_1"  calculatedMassToCharge="811.65981425" chargeState="4" experimentalMassToCharge="811.65974" peptide_ref="peptide_18436_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18436_1_1_Cre09.g412880.t1.1_0_329_354" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.65" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0372417200082719" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2173" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2131.47204" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 9672, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 35.524534, spec_prec: 811.65974, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.233, polarity: 1 - Scan9672, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_18497" spectrumID="index=16430" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_18497_1"  calculatedMassToCharge="1085.53425866667" chargeState="3" experimentalMassToCharge="1085.5385" peptide_ref="peptide_18497_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18497_1_1_Cre13.g570350.t1.1_0_156_188" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="61.89" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="7.66216857046321e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.30" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18497_2"  calculatedMassToCharge="1085.53425866667" chargeState="3" experimentalMassToCharge="1085.5385" peptide_ref="peptide_18497_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18497_2_1_Cre13.g570350.t1.1_0_156_188" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="61.89" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="7.66216857046321e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.30" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18497_3"  calculatedMassToCharge="1085.53425866667" chargeState="3" experimentalMassToCharge="1085.5385" peptide_ref="peptide_18497_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18497_3_1_Cre13.g570350.t1.1_0_156_188" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="61.89" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="7.66216857046321e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.30" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18497_4"  calculatedMassToCharge="1085.53425866667" chargeState="3" experimentalMassToCharge="1085.5385" peptide_ref="peptide_18497_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18497_4_1_Cre13.g570350.t1.1_0_156_188" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000796804361040632" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.11" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18497_5"  calculatedMassToCharge="1085.53425866667" chargeState="3" experimentalMassToCharge="1085.5385" peptide_ref="peptide_18497_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18497_5_1_Cre13.g570350.t1.1_0_156_188" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="21.23" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.891972987460721" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2368" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3903.76914" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21454, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 65.062819, spec_prec: 1085.53850, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.329|1.080|1.003, polarity: 1 - Scan21454, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_18629" spectrumID="index=10023" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_18629_1"  calculatedMassToCharge="822.60659175" chargeState="4" experimentalMassToCharge="822.60596" peptide_ref="peptide_18629_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18629_1_1_Cre09.g387393.t1.1_0_422_455" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00201930926717146" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.88" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18629_2"  calculatedMassToCharge="822.60659175" chargeState="4" experimentalMassToCharge="822.60596" peptide_ref="peptide_18629_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18629_2_1_Cre09.g387393.t1.1_0_422_455" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00201930926717146" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.88" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18629_3"  calculatedMassToCharge="822.60659175" chargeState="4" experimentalMassToCharge="822.60596" peptide_ref="peptide_18629_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18629_3_1_Cre09.g387393.t1.1_0_422_455" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00201930926717146" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="32.88" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18629_4"  calculatedMassToCharge="822.60659175" chargeState="4" experimentalMassToCharge="822.60596" peptide_ref="peptide_18629_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18629_4_1_Cre09.g387393.t1.1_0_422_455" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.84" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0487756244748438" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.36" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1876" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2819.94288" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14255, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 46.999048, spec_prec: 822.60596, spec_stage: 2, charge: 4, monoIsoSrarchErr: No, polarity: 1 - Scan14255, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_18717" spectrumID="index=23106" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_18717_1"  calculatedMassToCharge="1103.201561" chargeState="3" experimentalMassToCharge="1103.20168" peptide_ref="peptide_18717_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18717_1_1_Cre03.g156100.t1.2_0_311_342" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="71.29" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="9.05740329096078e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="94.41" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18717_2"  calculatedMassToCharge="1103.201561" chargeState="3" experimentalMassToCharge="1103.20168" peptide_ref="peptide_18717_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18717_2_1_Cre03.g156100.t1.2_0_311_342" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="59.01" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000153110052574405" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="5.59" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2438" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="5176.99164" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 29365, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 86.283194, spec_prec: 1103.20168, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:2.610, polarity: 1 - Scan29365, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_18779" spectrumID="index=16502" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_18779_1"  calculatedMassToCharge="830.914144" chargeState="4" experimentalMassToCharge="830.91601" peptide_ref="peptide_18779_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18779_1_1_Cre10.g436550.t1.2_0_120_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_18779_1_1_Cre10.g436550.t1.2_0_180_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.81" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0109581793850279" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="22.78" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18779_2"  calculatedMassToCharge="830.914144" chargeState="4" experimentalMassToCharge="830.91601" peptide_ref="peptide_18779_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18779_2_1_Cre10.g436550.t1.2_0_120_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_18779_2_1_Cre10.g436550.t1.2_0_180_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.81" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0109581793850279" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="22.78" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18779_3"  calculatedMassToCharge="830.914144" chargeState="4" experimentalMassToCharge="830.91601" peptide_ref="peptide_18779_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18779_3_1_Cre10.g436550.t1.2_0_120_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_18779_3_1_Cre10.g436550.t1.2_0_180_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.81" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0109581793850279" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="22.78" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18779_4"  calculatedMassToCharge="830.914144" chargeState="4" experimentalMassToCharge="830.91601" peptide_ref="peptide_18779_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18779_4_1_Cre10.g436550.t1.2_0_120_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_18779_4_1_Cre10.g436550.t1.2_0_180_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.81" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0109581793850279" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="22.78" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18779_5"  calculatedMassToCharge="830.914144" chargeState="4" experimentalMassToCharge="830.91601" peptide_ref="peptide_18779_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18779_5_1_Cre10.g436550.t1.2_0_120_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_18779_5_1_Cre10.g436550.t1.2_0_180_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.69" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0282968703877904" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="8.82" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18779_6"  calculatedMassToCharge="830.914144" chargeState="4" experimentalMassToCharge="830.91601" peptide_ref="peptide_18779_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18779_6_1_Cre10.g436550.t1.2_0_120_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_18779_6_1_Cre10.g436550.t1.2_0_180_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="7.62" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="22.8422250234354" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_18779_7"  calculatedMassToCharge="830.914144" chargeState="4" experimentalMassToCharge="830.91601" peptide_ref="peptide_18779_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_18779_7_1_Cre10.g436550.t1.2_0_120_149" />
            <PeptideEvidenceRef peptideEvidence_ref="PE_18779_7_1_Cre10.g436550.t1.2_0_180_209" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.27" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="98.5685585480493" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="34" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2641" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3915.99414" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21535, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 65.266569, spec_prec: 830.91601, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.274, polarity: 1 - Scan21535, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_19283" spectrumID="index=9307" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_19283_1"  calculatedMassToCharge="1137.729678" chargeState="3" experimentalMassToCharge="1137.7256" peptide_ref="peptide_19283_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19283_1_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.46" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00138152844314738" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="48.38" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19283_2"  calculatedMassToCharge="1137.729678" chargeState="3" experimentalMassToCharge="1137.7256" peptide_ref="peptide_19283_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19283_2_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.46" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00138152844314738" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="48.38" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19283_3"  calculatedMassToCharge="1137.729678" chargeState="3" experimentalMassToCharge="1137.7256" peptide_ref="peptide_19283_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19283_3_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0206233793660478" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.24" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="23" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="244" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2701.32078" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13459, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 45.022013, spec_prec: 1137.72560, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.626|1.112, polarity: 1 - Scan13459, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_19284" spectrumID="index=9976" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_19284_1"  calculatedMassToCharge="1137.729678" chargeState="3" experimentalMassToCharge="1137.72923" peptide_ref="peptide_19284_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19284_1_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="24.61" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0491233916513093" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="63.95" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19284_2"  calculatedMassToCharge="1137.729678" chargeState="3" experimentalMassToCharge="1137.72923" peptide_ref="peptide_19284_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19284_2_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="19.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.174296370824494" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="18.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19284_3"  calculatedMassToCharge="1137.729678" chargeState="3" experimentalMassToCharge="1137.72923" peptide_ref="peptide_19284_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19284_3_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="19.11" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.174296370824494" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="18.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="24" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="284" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2812.48548" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14204, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 46.874758, spec_prec: 1137.72923, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.225, polarity: 1 - Scan14204, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_19285" spectrumID="index=9788" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_19285_1"  calculatedMassToCharge="1137.729678" chargeState="3" experimentalMassToCharge="1137.7327" peptide_ref="peptide_19285_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19285_1_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.84" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00991773803711921" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="75.12" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19285_2"  calculatedMassToCharge="1137.729678" chargeState="3" experimentalMassToCharge="1137.7327" peptide_ref="peptide_19285_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19285_2_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="24.03" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0598980429403213" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.44" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19285_3"  calculatedMassToCharge="1137.729678" chargeState="3" experimentalMassToCharge="1137.7327" peptide_ref="peptide_19285_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19285_3_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="24.03" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0598980429403213" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.44" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="24" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="303" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2781.56496" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13996, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 46.359416, spec_prec: 1137.73270, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan13996, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_19303" spectrumID="index=13755" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_19303_1"  calculatedMassToCharge="854.38061275" chargeState="4" experimentalMassToCharge="854.38035" peptide_ref="peptide_19303_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19303_1_1_Cre16.g678050.t1.1_0_485_519" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.42" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00304446280723718" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19303_2"  calculatedMassToCharge="854.38061275" chargeState="4" experimentalMassToCharge="854.38035" peptide_ref="peptide_19303_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19303_2_1_Cre16.g678050.t1.1_0_485_519" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.42" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00304446280723718" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19303_3"  calculatedMassToCharge="854.38061275" chargeState="4" experimentalMassToCharge="854.38035" peptide_ref="peptide_19303_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19303_3_1_Cre16.g678050.t1.1_0_485_519" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.42" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00304446280723718" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2121" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3446.67738" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18434, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 57.444623, spec_prec: 854.38035, spec_stage: 2, charge: 4, monoIsoSrarchErr: No, polarity: 1 - Scan18434, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_19322" spectrumID="index=8869" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_19322_1"  calculatedMassToCharge="855.14935825" chargeState="4" experimentalMassToCharge="855.14884" peptide_ref="peptide_19322_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19322_1_1_Cre03.g145127.t1.1_0_3647_3678" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00161086577671992" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="31.70" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19322_2"  calculatedMassToCharge="855.14935825" chargeState="4" experimentalMassToCharge="855.14884" peptide_ref="peptide_19322_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19322_2_1_Cre03.g145127.t1.1_0_3647_3678" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00161086577671992" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="31.70" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19322_3"  calculatedMassToCharge="855.14935825" chargeState="4" experimentalMassToCharge="855.14884" peptide_ref="peptide_19322_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19322_3_1_Cre03.g145127.t1.1_0_3647_3678" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00161086577671992" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="31.70" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19322_4"  calculatedMassToCharge="855.14935825" chargeState="4" experimentalMassToCharge="855.14884" peptide_ref="peptide_19322_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19322_4_1_Cre03.g145127.t1.1_0_3647_3678" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.32" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0370731386077545" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.38" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19322_5"  calculatedMassToCharge="855.14935825" chargeState="4" experimentalMassToCharge="855.14884" peptide_ref="peptide_19322_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19322_5_1_Cre03.g145127.t1.1_0_3647_3678" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.32" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0370731386077545" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.38" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19322_6"  calculatedMassToCharge="855.14935825" chargeState="4" experimentalMassToCharge="855.14884" peptide_ref="peptide_19322_6" rank="6" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19322_6_1_Cre03.g145127.t1.1_0_3647_3678" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.32" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0370731386077545" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.38" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19322_7"  calculatedMassToCharge="855.14935825" chargeState="4" experimentalMassToCharge="855.14884" peptide_ref="peptide_19322_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19322_7_1_Cre03.g145127.t1.1_0_3647_3678" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="23.82" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.523672001804566" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.10" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19322_8"  calculatedMassToCharge="855.14935825" chargeState="4" experimentalMassToCharge="855.14884" peptide_ref="peptide_19322_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19322_8_1_Cre03.g145127.t1.1_0_3647_3678" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="23.82" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.523672001804566" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.10" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19322_9"  calculatedMassToCharge="855.14935825" chargeState="4" experimentalMassToCharge="855.14884" peptide_ref="peptide_19322_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19322_9_1_Cre03.g145127.t1.1_0_3647_3678" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="23.82" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.523672001804566" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.10" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19322_10"  calculatedMassToCharge="855.14935825" chargeState="4" experimentalMassToCharge="855.14884" peptide_ref="peptide_19322_10" rank="10" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19322_10_1_Cre03.g145127.t1.1_0_3647_3678" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="23.82" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.523672001804566" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.10" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="34" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="21" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2524" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2628.1401" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12971, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 43.802335, spec_prec: 855.14884, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.245, polarity: 1 - Scan12971, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_19339" spectrumID="index=9914" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_19339_1"  calculatedMassToCharge="1141.75088766667" chargeState="3" experimentalMassToCharge="1141.75066" peptide_ref="peptide_19339_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19339_1_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="106.86" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.07945273621055e-010" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="86.72" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19339_2"  calculatedMassToCharge="1141.75088766667" chargeState="3" experimentalMassToCharge="1141.75066" peptide_ref="peptide_19339_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19339_2_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="95.70" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.63463329167984e-009" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="6.64" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19339_3"  calculatedMassToCharge="1141.75088766667" chargeState="3" experimentalMassToCharge="1141.75066" peptide_ref="peptide_19339_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19339_3_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="95.70" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.63463329167984e-009" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="6.64" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="26" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="493" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2802.19164" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14135, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 46.703194, spec_prec: 1141.75066, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.369, polarity: 1 - Scan14135, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_19340" spectrumID="index=9413" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_19340_1"  calculatedMassToCharge="1141.75088766667" chargeState="3" experimentalMassToCharge="1141.75073" peptide_ref="peptide_19340_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19340_1_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.14" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000734871224085762" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="48.20" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19340_2"  calculatedMassToCharge="1141.75088766667" chargeState="3" experimentalMassToCharge="1141.75073" peptide_ref="peptide_19340_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19340_2_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.14" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000734871224085762" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="48.20" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19340_3"  calculatedMassToCharge="1141.75088766667" chargeState="3" experimentalMassToCharge="1141.75073" peptide_ref="peptide_19340_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19340_3_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.87" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00984489847167857" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.60" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="26" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="480" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2719.12092" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13578, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 45.318682, spec_prec: 1141.75073, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.534, polarity: 1 - Scan13578, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_19391" spectrumID="index=13258" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_19391_1"  calculatedMassToCharge="1144.17451233333" chargeState="3" experimentalMassToCharge="1144.17515" peptide_ref="peptide_19391_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19391_1_1_Cre12.g500400.t1.2_0_261_297" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="81.42" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.92009951749246e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19391_2"  calculatedMassToCharge="1144.17451233333" chargeState="3" experimentalMassToCharge="1144.17515" peptide_ref="peptide_19391_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19391_2_1_Cre12.g500400.t1.2_0_261_297" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="81.42" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.92009951749246e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19391_3"  calculatedMassToCharge="1144.17451233333" chargeState="3" experimentalMassToCharge="1144.17515" peptide_ref="peptide_19391_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19391_3_1_Cre12.g500400.t1.2_0_261_297" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="58.53" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000173528055254314" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.25" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19391_4"  calculatedMassToCharge="1144.17451233333" chargeState="3" experimentalMassToCharge="1144.17515" peptide_ref="peptide_19391_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19391_4_1_Cre12.g500400.t1.2_0_261_297" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="58.53" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000173528055254314" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.25" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19391_5"  calculatedMassToCharge="1144.17451233333" chargeState="3" experimentalMassToCharge="1144.17515" peptide_ref="peptide_19391_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19391_5_1_Cre12.g500400.t1.2_0_261_297" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="58.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000190708346029861" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.23" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19391_6"  calculatedMassToCharge="1144.17451233333" chargeState="3" experimentalMassToCharge="1144.17515" peptide_ref="peptide_19391_6" rank="6" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19391_6_1_Cre12.g500400.t1.2_0_261_297" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="58.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000190708346029861" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.23" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19391_7"  calculatedMassToCharge="1144.17451233333" chargeState="3" experimentalMassToCharge="1144.17515" peptide_ref="peptide_19391_7" rank="7" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19391_7_1_Cre12.g500400.t1.2_0_261_297" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0118404906619172" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19391_8"  calculatedMassToCharge="1144.17451233333" chargeState="3" experimentalMassToCharge="1144.17515" peptide_ref="peptide_19391_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19391_8_1_Cre12.g500400.t1.2_0_261_297" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0780494235121999" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19391_9"  calculatedMassToCharge="1144.17451233333" chargeState="3" experimentalMassToCharge="1144.17515" peptide_ref="peptide_19391_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19391_9_1_Cre12.g500400.t1.2_0_261_297" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="2.30" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="72.8399601674864" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2474" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3362.23026" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17874, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 56.037171, spec_prec: 1144.17515, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan17874, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_19392" spectrumID="index=13201" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_19392_1"  calculatedMassToCharge="858.38270325" chargeState="4" experimentalMassToCharge="858.38619" peptide_ref="peptide_19392_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19392_1_1_Cre12.g500400.t1.2_0_261_297" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.73" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00127271504979628" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="38.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19392_2"  calculatedMassToCharge="858.38270325" chargeState="4" experimentalMassToCharge="858.38619" peptide_ref="peptide_19392_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19392_2_1_Cre12.g500400.t1.2_0_261_297" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.73" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00127271504979628" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="38.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19392_3"  calculatedMassToCharge="858.38270325" chargeState="4" experimentalMassToCharge="858.38619" peptide_ref="peptide_19392_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19392_3_1_Cre12.g500400.t1.2_0_261_297" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.28" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00707507714473866" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="6.84" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19392_4"  calculatedMassToCharge="858.38270325" chargeState="4" experimentalMassToCharge="858.38619" peptide_ref="peptide_19392_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19392_4_1_Cre12.g500400.t1.2_0_261_297" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.28" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00707507714473866" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="6.84" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19392_5"  calculatedMassToCharge="858.38270325" chargeState="4" experimentalMassToCharge="858.38619" peptide_ref="peptide_19392_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19392_5_1_Cre12.g500400.t1.2_0_261_297" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0189553225818349" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.55" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19392_6"  calculatedMassToCharge="858.38270325" chargeState="4" experimentalMassToCharge="858.38619" peptide_ref="peptide_19392_6" rank="6" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19392_6_1_Cre12.g500400.t1.2_0_261_297" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0189553225818349" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.55" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19392_7"  calculatedMassToCharge="858.38270325" chargeState="4" experimentalMassToCharge="858.38619" peptide_ref="peptide_19392_7" rank="7" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19392_7_1_Cre12.g500400.t1.2_0_261_297" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0189553225818349" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.55" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19392_8"  calculatedMassToCharge="858.38270325" chargeState="4" experimentalMassToCharge="858.38619" peptide_ref="peptide_19392_8" rank="8" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19392_8_1_Cre12.g500400.t1.2_0_261_297" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0189553225818349" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.55" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19392_9"  calculatedMassToCharge="858.38270325" chargeState="4" experimentalMassToCharge="858.38619" peptide_ref="peptide_19392_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19392_9_1_Cre12.g500400.t1.2_0_261_297" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="11.49" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="8.48655010484212" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2392" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3352.101" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17808, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 55.868350, spec_prec: 858.38619, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.241|1.089, polarity: 1 - Scan17808, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_19528" spectrumID="index=12428" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_19528_1"  calculatedMassToCharge="1152.73571033333" chargeState="3" experimentalMassToCharge="1152.7369" peptide_ref="peptide_19528_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19528_1_1_Cre13.g562450.t1.2_0_918_947" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.15" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0007795175118104" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="25" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="322" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3220.51842" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16935, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 53.675307, spec_prec: 1152.73690, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan16935, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_19548" spectrumID="index=12772" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_19548_1"  calculatedMassToCharge="865.174333" chargeState="4" experimentalMassToCharge="865.17164" peptide_ref="peptide_19548_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19548_1_1_Cre13.g582800.t1.2_0_98_130" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.82" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0408880847956136" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="44.90" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19548_2"  calculatedMassToCharge="865.174333" chargeState="4" experimentalMassToCharge="865.17164" peptide_ref="peptide_19548_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19548_2_1_Cre13.g582800.t1.2_0_98_130" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="28.31" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.183061395452875" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.03" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19548_3"  calculatedMassToCharge="865.174333" chargeState="4" experimentalMassToCharge="865.17164" peptide_ref="peptide_19548_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19548_3_1_Cre13.g582800.t1.2_0_98_130" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.71" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.210182604145491" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="8.73" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19548_4"  calculatedMassToCharge="865.174333" chargeState="4" experimentalMassToCharge="865.17164" peptide_ref="peptide_19548_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19548_4_1_Cre13.g582800.t1.2_0_98_130" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.71" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.210182604145491" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="8.73" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19548_5"  calculatedMassToCharge="865.174333" chargeState="4" experimentalMassToCharge="865.17164" peptide_ref="peptide_19548_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19548_5_1_Cre13.g582800.t1.2_0_98_130" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.71" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.210182604145491" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="8.73" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19548_6"  calculatedMassToCharge="865.174333" chargeState="4" experimentalMassToCharge="865.17164" peptide_ref="peptide_19548_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19548_6_1_Cre13.g582800.t1.2_0_98_130" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.71" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.210182604145491" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="8.73" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19548_7"  calculatedMassToCharge="865.174333" chargeState="4" experimentalMassToCharge="865.17164" peptide_ref="peptide_19548_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19548_7_1_Cre13.g582800.t1.2_0_98_130" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="26.19" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.29826120534086" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="6.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19548_8"  calculatedMassToCharge="865.174333" chargeState="4" experimentalMassToCharge="865.17164" peptide_ref="peptide_19548_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19548_8_1_Cre13.g582800.t1.2_0_98_130" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="24.23" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.468378302842979" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.92" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19548_9"  calculatedMassToCharge="865.174333" chargeState="4" experimentalMassToCharge="865.17164" peptide_ref="peptide_19548_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19548_9_1_Cre13.g582800.t1.2_0_98_130" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="19.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.25197820517813" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2481" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3278.67918" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17322, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 54.644653, spec_prec: 865.17164, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.485|1.374, polarity: 1 - Scan17322, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_19607" spectrumID="index=12526" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_19607_1"  calculatedMassToCharge="1156.75692" chargeState="3" experimentalMassToCharge="1156.75927" peptide_ref="peptide_19607_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19607_1_1_Cre13.g562450.t1.2_0_918_947" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="60.23" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.18610455790857e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="100.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="26" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="461" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3237.07968" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17045, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 53.951328, spec_prec: 1156.75927, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.116|1.459, polarity: 1 - Scan17045, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_19736" spectrumID="index=10655" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_19736_1"  calculatedMassToCharge="1164.38511933333" chargeState="3" experimentalMassToCharge="1164.38335" peptide_ref="peptide_19736_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19736_1_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00458586318768954" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="44.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19736_2"  calculatedMassToCharge="1164.38511933333" chargeState="3" experimentalMassToCharge="1164.38335" peptide_ref="peptide_19736_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19736_2_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00458586318768954" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="44.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19736_3"  calculatedMassToCharge="1164.38511933333" chargeState="3" experimentalMassToCharge="1164.38335" peptide_ref="peptide_19736_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19736_3_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0175558189771331" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="11.55" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="22" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="183" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2924.51178" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14957, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.741863, spec_prec: 1164.38335, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.130|1.136|1.077, polarity: 1 - Scan14957, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_19801" spectrumID="index=10711" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_19801_1"  calculatedMassToCharge="1168.406329" chargeState="3" experimentalMassToCharge="1168.40612" peptide_ref="peptide_19801_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19801_1_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="85.09" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.1660289574463e-008" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="72.85" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19801_2"  calculatedMassToCharge="1168.406329" chargeState="3" experimentalMassToCharge="1168.40612" peptide_ref="peptide_19801_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19801_2_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="80.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.23515734227042e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="24.57" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19801_3"  calculatedMassToCharge="1168.406329" chargeState="3" experimentalMassToCharge="1168.40612" peptide_ref="peptide_19801_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19801_3_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="70.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.1768531776809e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.58" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="24" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="269" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2933.73258" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 15019, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.895543, spec_prec: 1168.40612, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.364, polarity: 1 - Scan15019, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_19802" spectrumID="index=10677" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_19802_1"  calculatedMassToCharge="876.55656575" chargeState="4" experimentalMassToCharge="876.55772" peptide_ref="peptide_19802_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19802_1_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00898429377189995" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="58.93" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19802_2"  calculatedMassToCharge="876.55656575" chargeState="4" experimentalMassToCharge="876.55772" peptide_ref="peptide_19802_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19802_2_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0159031788897955" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.29" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_19802_3"  calculatedMassToCharge="876.55656575" chargeState="4" experimentalMassToCharge="876.55772" peptide_ref="peptide_19802_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_19802_3_1_Cre12.g528000.t1.2_0_381_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="23.85" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0679960906510595" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.79" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="25" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="330" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2928.0534" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14981, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 48.800890, spec_prec: 876.55772, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:2.816, polarity: 1 - Scan14981, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20135" spectrumID="index=12976" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20135_1"  calculatedMassToCharge="887.90608725" chargeState="4" experimentalMassToCharge="887.90567" peptide_ref="peptide_20135_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20135_1_1_Cre05.g241637.t1.1_0_24_55" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00185787974017813" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20135_2"  calculatedMassToCharge="887.90608725" chargeState="4" experimentalMassToCharge="887.90567" peptide_ref="peptide_20135_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20135_2_1_Cre05.g241637.t1.1_0_24_55" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00185787974017813" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20135_3"  calculatedMassToCharge="887.90608725" chargeState="4" experimentalMassToCharge="887.90567" peptide_ref="peptide_20135_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20135_3_1_Cre05.g241637.t1.1_0_24_55" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00185787974017813" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20135_4"  calculatedMassToCharge="887.90608725" chargeState="4" experimentalMassToCharge="887.90567" peptide_ref="peptide_20135_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20135_4_1_Cre05.g241637.t1.1_0_24_55" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00185787974017813" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="25.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="22" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2307" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3313.84824" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17554, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 55.230804, spec_prec: 887.90567, spec_stage: 2, charge: 4, monoIsoSrarchErr: No, polarity: 1 - Scan17554, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20137" spectrumID="index=13348" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20137_1"  calculatedMassToCharge="887.90608725" chargeState="4" experimentalMassToCharge="887.90894" peptide_ref="peptide_20137_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20137_1_1_Cre05.g241637.t1.1_0_24_55" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0354981572421078" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="27.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20137_2"  calculatedMassToCharge="887.90608725" chargeState="4" experimentalMassToCharge="887.90894" peptide_ref="peptide_20137_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20137_2_1_Cre05.g241637.t1.1_0_24_55" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0354981572421078" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="27.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20137_3"  calculatedMassToCharge="887.90608725" chargeState="4" experimentalMassToCharge="887.90894" peptide_ref="peptide_20137_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20137_3_1_Cre05.g241637.t1.1_0_24_55" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0354981572421078" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="27.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20137_4"  calculatedMassToCharge="887.90608725" chargeState="4" experimentalMassToCharge="887.90894" peptide_ref="peptide_20137_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20137_4_1_Cre05.g241637.t1.1_0_24_55" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.15" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0558734912192051" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="17.48" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2308" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3377.3964" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17975, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 56.289940, spec_prec: 887.90894, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:3.400, polarity: 1 - Scan17975, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20142" spectrumID="index=6335" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20142_1"  calculatedMassToCharge="888.14103075" chargeState="4" experimentalMassToCharge="888.14178" peptide_ref="peptide_20142_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20142_1_1_Cre05.g245701.t1.1_0_858_895" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.88" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0289858706398733" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="97.82" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20142_2"  calculatedMassToCharge="888.14103075" chargeState="4" experimentalMassToCharge="888.14178" peptide_ref="peptide_20142_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20142_2_1_Cre05.g245701.t1.1_0_858_895" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="19.20" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.34954182785805" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.10" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2245" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2204.23056" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 10148, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 36.737176, spec_prec: 888.14178, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.474|1.500, polarity: 1 - Scan10148, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20237" spectrumID="index=12059" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20237_1"  calculatedMassToCharge="892.13704825" chargeState="4" experimentalMassToCharge="892.14093" peptide_ref="peptide_20237_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20237_1_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00065673881524222" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20237_2"  calculatedMassToCharge="892.13704825" chargeState="4" experimentalMassToCharge="892.14093" peptide_ref="peptide_20237_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20237_2_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00065673881524222" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20237_3"  calculatedMassToCharge="892.13704825" chargeState="4" experimentalMassToCharge="892.14093" peptide_ref="peptide_20237_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20237_3_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00065673881524222" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20237_4"  calculatedMassToCharge="892.13704825" chargeState="4" experimentalMassToCharge="892.14093" peptide_ref="peptide_20237_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20237_4_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00065673881524222" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20237_5"  calculatedMassToCharge="892.13704825" chargeState="4" experimentalMassToCharge="892.14093" peptide_ref="peptide_20237_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20237_5_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00065673881524222" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20237_6"  calculatedMassToCharge="892.13704825" chargeState="4" experimentalMassToCharge="892.14093" peptide_ref="peptide_20237_6" rank="6" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20237_6_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00065673881524222" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20237_7"  calculatedMassToCharge="892.13704825" chargeState="4" experimentalMassToCharge="892.14093" peptide_ref="peptide_20237_7" rank="7" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20237_7_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00065673881524222" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20237_8"  calculatedMassToCharge="892.13704825" chargeState="4" experimentalMassToCharge="892.14093" peptide_ref="peptide_20237_8" rank="8" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20237_8_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00065673881524222" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20237_9"  calculatedMassToCharge="892.13704825" chargeState="4" experimentalMassToCharge="892.14093" peptide_ref="peptide_20237_9" rank="9" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20237_9_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00065673881524222" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20237_10"  calculatedMassToCharge="892.13704825" chargeState="4" experimentalMassToCharge="892.14093" peptide_ref="peptide_20237_10" rank="10" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20237_10_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00065673881524222" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2200" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3158.49876" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 16521, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 52.641646, spec_prec: 892.14093, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:2.078, polarity: 1 - Scan16521, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20249" spectrumID="index=8055" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20249_1"  calculatedMassToCharge="1189.76337966667" chargeState="3" experimentalMassToCharge="1189.76221" peptide_ref="peptide_20249_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20249_1_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="77.49" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.82320245617616e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="75.72" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20249_2"  calculatedMassToCharge="1189.76337966667" chargeState="3" experimentalMassToCharge="1189.76221" peptide_ref="peptide_20249_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20249_2_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="69.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.38466455501901e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.14" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20249_3"  calculatedMassToCharge="1189.76337966667" chargeState="3" experimentalMassToCharge="1189.76221" peptide_ref="peptide_20249_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20249_3_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="69.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.38466455501901e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.14" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="26" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="429" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2493.88908" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12071, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 41.564818, spec_prec: 1189.76221, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.606, polarity: 1 - Scan12071, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20266" spectrumID="index=10340" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20266_1"  calculatedMassToCharge="893.15882625" chargeState="4" experimentalMassToCharge="893.16032" peptide_ref="peptide_20266_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20266_1_1_Cre03.g204950.t1.2_0_380_416" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.60" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00571399224402377" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="34" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2618" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2872.12074" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 14606, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 47.868679, spec_prec: 893.16032, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.728|1.173, polarity: 1 - Scan14606, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20356" spectrumID="index=8002" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20356_1"  calculatedMassToCharge="1193.78458933333" chargeState="3" experimentalMassToCharge="1193.78409" peptide_ref="peptide_20356_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20356_1_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="88.36" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.09855583966234e-008" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="59.88" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20356_2"  calculatedMassToCharge="1193.78458933333" chargeState="3" experimentalMassToCharge="1193.78409" peptide_ref="peptide_20356_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20356_2_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="83.61" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.52211399853106e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="20.06" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20356_3"  calculatedMassToCharge="1193.78458933333" chargeState="3" experimentalMassToCharge="1193.78409" peptide_ref="peptide_20356_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20356_3_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="83.61" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.52211399853106e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="20.06" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="699" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2484.98706" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12012, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 41.416451, spec_prec: 1193.78409, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.490, polarity: 1 - Scan12012, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20357" spectrumID="index=7242" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20357_1"  calculatedMassToCharge="1193.78458933333" chargeState="3" experimentalMassToCharge="1193.78414" peptide_ref="peptide_20357_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20357_1_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00155127224513101" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="48.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20357_2"  calculatedMassToCharge="1193.78458933333" chargeState="3" experimentalMassToCharge="1193.78414" peptide_ref="peptide_20357_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20357_2_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.54" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00155127224513101" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="48.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20357_3"  calculatedMassToCharge="1193.78458933333" chargeState="3" experimentalMassToCharge="1193.78414" peptide_ref="peptide_20357_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20357_3_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.41" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0253330816162561" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.97" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="701" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2358.03876" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11166, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 39.300646, spec_prec: 1193.78414, spec_stage: 2, charge: 3, monoIsoSrarchErr: No, polarity: 1 - Scan11166, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20358" spectrumID="index=7817" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20358_1"  calculatedMassToCharge="1193.78458933333" chargeState="3" experimentalMassToCharge="1193.78484" peptide_ref="peptide_20358_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20358_1_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="88.87" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.76713382086604e-008" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.49" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20358_2"  calculatedMassToCharge="1193.78458933333" chargeState="3" experimentalMassToCharge="1193.78484" peptide_ref="peptide_20358_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20358_2_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="88.87" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="4.76713382086604e-008" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.49" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20358_3"  calculatedMassToCharge="1193.78458933333" chargeState="3" experimentalMassToCharge="1193.78484" peptide_ref="peptide_20358_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20358_3_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="72.03" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.30280595267083e-006" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="735" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2454.13506" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11807, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 40.902251, spec_prec: 1193.78484, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.544, polarity: 1 - Scan11807, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20359" spectrumID="index=8058" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20359_1"  calculatedMassToCharge="895.590261" chargeState="4" experimentalMassToCharge="895.59122" peptide_ref="peptide_20359_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20359_1_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="53.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000185260826239287" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="62.78" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20359_2"  calculatedMassToCharge="895.590261" chargeState="4" experimentalMassToCharge="895.59122" peptide_ref="peptide_20359_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20359_2_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.84" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000624861254821674" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="18.61" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20359_3"  calculatedMassToCharge="895.590261" chargeState="4" experimentalMassToCharge="895.59122" peptide_ref="peptide_20359_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20359_3_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.84" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000624861254821674" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="18.61" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="28" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="760" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2494.5747" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12075, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 41.576245, spec_prec: 895.59122, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.174|1.599, polarity: 1 - Scan12075, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20361" spectrumID="index=7693" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20361_1"  calculatedMassToCharge="895.590261" chargeState="4" experimentalMassToCharge="895.59296" peptide_ref="peptide_20361_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20361_1_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.87" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0347438302563218" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.57" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20361_2"  calculatedMassToCharge="895.590261" chargeState="4" experimentalMassToCharge="895.59296" peptide_ref="peptide_20361_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20361_2_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.87" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0347438302563218" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.57" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20361_3"  calculatedMassToCharge="895.590261" chargeState="4" experimentalMassToCharge="895.59296" peptide_ref="peptide_20361_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20361_3_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.31" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.98096906943416" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.87" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="849" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2432.9964" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11668, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 40.549940, spec_prec: 895.59296, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.155|1.917, polarity: 1 - Scan11668, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20669" spectrumID="index=16778" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20669_1"  calculatedMassToCharge="911.6728415" chargeState="4" experimentalMassToCharge="911.67483" peptide_ref="peptide_20669_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20669_1_1_Cre04.g229300.t1.1_0_62_94" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00599350514510221" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.29" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20669_2"  calculatedMassToCharge="911.6728415" chargeState="4" experimentalMassToCharge="911.67483" peptide_ref="peptide_20669_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20669_2_1_Cre04.g229300.t1.1_0_62_94" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00599350514510221" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="49.29" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20669_3"  calculatedMassToCharge="911.6728415" chargeState="4" experimentalMassToCharge="911.67483" peptide_ref="peptide_20669_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20669_3_1_Cre04.g229300.t1.1_0_62_94" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.40" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.256850776192799" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20669_4"  calculatedMassToCharge="911.6728415" chargeState="4" experimentalMassToCharge="911.67483" peptide_ref="peptide_20669_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20669_4_1_Cre04.g229300.t1.1_0_62_94" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.81" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.370408447398714" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20669_5"  calculatedMassToCharge="911.6728415" chargeState="4" experimentalMassToCharge="911.67483" peptide_ref="peptide_20669_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20669_5_1_Cre04.g229300.t1.1_0_62_94" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="19.53" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.57282673416473" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.19" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20669_6"  calculatedMassToCharge="911.6728415" chargeState="4" experimentalMassToCharge="911.67483" peptide_ref="peptide_20669_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20669_6_1_Cre04.g229300.t1.1_0_62_94" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="16.28" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.32415206421922" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.09" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="34" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2823" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3962.1849" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21842, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 66.036415, spec_prec: 911.67483, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.054|1.439, polarity: 1 - Scan21842, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20685" spectrumID="index=12766" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20685_1"  calculatedMassToCharge="912.12862925" chargeState="4" experimentalMassToCharge="912.13315" peptide_ref="peptide_20685_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20685_1_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0269864620834081" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="18.09" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20685_2"  calculatedMassToCharge="912.12862925" chargeState="4" experimentalMassToCharge="912.13315" peptide_ref="peptide_20685_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20685_2_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0269864620834081" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="18.09" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20685_3"  calculatedMassToCharge="912.12862925" chargeState="4" experimentalMassToCharge="912.13315" peptide_ref="peptide_20685_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20685_3_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0269864620834081" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="18.09" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20685_4"  calculatedMassToCharge="912.12862925" chargeState="4" experimentalMassToCharge="912.13315" peptide_ref="peptide_20685_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20685_4_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.18" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0269864620834081" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="18.09" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20685_5"  calculatedMassToCharge="912.12862925" chargeState="4" experimentalMassToCharge="912.13315" peptide_ref="peptide_20685_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20685_5_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.246119459359354" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20685_6"  calculatedMassToCharge="912.12862925" chargeState="4" experimentalMassToCharge="912.13315" peptide_ref="peptide_20685_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20685_6_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.246119459359354" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20685_7"  calculatedMassToCharge="912.12862925" chargeState="4" experimentalMassToCharge="912.13315" peptide_ref="peptide_20685_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20685_7_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.246119459359354" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20685_8"  calculatedMassToCharge="912.12862925" chargeState="4" experimentalMassToCharge="912.13315" peptide_ref="peptide_20685_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20685_8_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.246119459359354" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20685_9"  calculatedMassToCharge="912.12862925" chargeState="4" experimentalMassToCharge="912.13315" peptide_ref="peptide_20685_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20685_9_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.246119459359354" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20685_10"  calculatedMassToCharge="912.12862925" chargeState="4" experimentalMassToCharge="912.13315" peptide_ref="peptide_20685_10" rank="10" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20685_10_1_Cre09.g388726.t3.1_0_14_42" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.246119459359354" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1779" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3277.6068" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17315, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 54.626780, spec_prec: 912.13315, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.022, polarity: 1 - Scan17315, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20699" spectrumID="index=8904" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20699_1"  calculatedMassToCharge="1216.41882066667" chargeState="3" experimentalMassToCharge="1216.41874" peptide_ref="peptide_20699_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20699_1_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.66" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00958685865269046" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="43.05" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20699_2"  calculatedMassToCharge="1216.41882066667" chargeState="3" experimentalMassToCharge="1216.41874" peptide_ref="peptide_20699_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20699_2_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.66" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00958685865269046" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="43.05" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20699_3"  calculatedMassToCharge="1216.41882066667" chargeState="3" experimentalMassToCharge="1216.41874" peptide_ref="peptide_20699_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20699_3_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="26.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0296945210097049" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="13.90" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="24" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="281" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2633.95416" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13010, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 43.899236, spec_prec: 1216.41874, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.198|1.321, polarity: 1 - Scan13010, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20708" spectrumID="index=23160" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20708_1"  calculatedMassToCharge="913.392221" chargeState="4" experimentalMassToCharge="913.39205" peptide_ref="peptide_20708_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20708_1_1_Cre17.g745547.t1.1_0_109_145" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0105295199360179" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="39.36" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20708_2"  calculatedMassToCharge="913.392221" chargeState="4" experimentalMassToCharge="913.39205" peptide_ref="peptide_20708_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20708_2_1_Cre17.g745547.t1.1_0_109_145" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.34" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0105295199360179" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="39.36" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20708_3"  calculatedMassToCharge="913.392221" chargeState="4" experimentalMassToCharge="913.39205" peptide_ref="peptide_20708_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20708_3_1_Cre17.g745547.t1.1_0_109_145" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.67" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.019471910790582" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="21.28" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1809" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="5185.72014" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 29424, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 86.428669, spec_prec: 913.39205, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.619|1.023, polarity: 1 - Scan29424, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20746" spectrumID="index=8645" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20746_1"  calculatedMassToCharge="1220.44003066667" chargeState="3" experimentalMassToCharge="1220.44029" peptide_ref="peptide_20746_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20746_1_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00800495572840806" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="47.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20746_2"  calculatedMassToCharge="1220.44003066667" chargeState="3" experimentalMassToCharge="1220.44029" peptide_ref="peptide_20746_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20746_2_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00800495572840806" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="47.51" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20746_3"  calculatedMassToCharge="1220.44003066667" chargeState="3" experimentalMassToCharge="1220.44029" peptide_ref="peptide_20746_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20746_3_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="24.44" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0764467337205952" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="4.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="26" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="425" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2591.25828" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12723, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 43.187638, spec_prec: 1220.44029, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.374, polarity: 1 - Scan12723, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20747" spectrumID="index=8833" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20747_1"  calculatedMassToCharge="1220.44003066667" chargeState="3" experimentalMassToCharge="1220.4403" peptide_ref="peptide_20747_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20747_1_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="111.31" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.57166120949875e-010" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="47.58" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20747_2"  calculatedMassToCharge="1220.44003066667" chargeState="3" experimentalMassToCharge="1220.4403" peptide_ref="peptide_20747_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20747_2_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="111.31" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.57166120949875e-010" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="47.58" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20747_3"  calculatedMassToCharge="1220.44003066667" chargeState="3" experimentalMassToCharge="1220.4403" peptide_ref="peptide_20747_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20747_3_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="101.38" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.54653208464075e-009" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="4.84" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="26" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="425" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2622.4548" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12932, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 43.707580, spec_prec: 1220.44030, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.479, polarity: 1 - Scan12932, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20748" spectrumID="index=8260" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20748_1"  calculatedMassToCharge="1220.44003066667" chargeState="3" experimentalMassToCharge="1220.44065" peptide_ref="peptide_20748_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20748_1_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="85.27" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.61195692061711e-008" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="46.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20748_2"  calculatedMassToCharge="1220.44003066667" chargeState="3" experimentalMassToCharge="1220.44065" peptide_ref="peptide_20748_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20748_2_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="85.27" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.61195692061711e-008" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="46.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20748_3"  calculatedMassToCharge="1220.44003066667" chargeState="3" experimentalMassToCharge="1220.44065" peptide_ref="peptide_20748_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20748_3_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="77.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.97493485404581e-007" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.68" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="26" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="445" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2527.95564" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12298, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 42.132594, spec_prec: 1220.44065, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.080|1.725, polarity: 1 - Scan12298, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20751" spectrumID="index=8823" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20751_1"  calculatedMassToCharge="915.581842" chargeState="4" experimentalMassToCharge="915.58304" peptide_ref="peptide_20751_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20751_1_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="53.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000101256446187898" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="48.09" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20751_2"  calculatedMassToCharge="915.581842" chargeState="4" experimentalMassToCharge="915.58304" peptide_ref="peptide_20751_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20751_2_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="53.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000101256446187898" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="48.09" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20751_3"  calculatedMassToCharge="915.581842" chargeState="4" experimentalMassToCharge="915.58304" peptide_ref="peptide_20751_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20751_3_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.36" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00127768171854689" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.81" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="26" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="440" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2620.84116" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12921, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 43.680686, spec_prec: 915.58304, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.178, polarity: 1 - Scan12921, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20752" spectrumID="index=8236" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20752_1"  calculatedMassToCharge="915.581842" chargeState="4" experimentalMassToCharge="915.58392" peptide_ref="peptide_20752_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20752_1_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.53" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00345092171322242" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="43.94" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20752_2"  calculatedMassToCharge="915.581842" chargeState="4" experimentalMassToCharge="915.58392" peptide_ref="peptide_20752_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20752_2_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.53" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00345092171322242" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="43.94" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20752_3"  calculatedMassToCharge="915.581842" chargeState="4" experimentalMassToCharge="915.58392" peptide_ref="peptide_20752_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20752_3_1_Cre12.g528000.t1.2_0_380_409" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0125007222869898" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="12.13" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="26" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="492" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2523.86418" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 12271, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 42.064403, spec_prec: 915.58392, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:2.354, polarity: 1 - Scan12271, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20788" spectrumID="index=14030" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20788_1"  calculatedMassToCharge="919.138635" chargeState="4" experimentalMassToCharge="919.13606" peptide_ref="peptide_20788_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20788_1_1_Cre17.g724200.t1.2_0_202_238" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.26" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.016086951951836" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.93" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20788_2"  calculatedMassToCharge="919.138635" chargeState="4" experimentalMassToCharge="919.13606" peptide_ref="peptide_20788_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20788_2_1_Cre17.g724200.t1.2_0_202_238" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.26" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.016086951951836" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20788_3"  calculatedMassToCharge="919.138635" chargeState="4" experimentalMassToCharge="919.13606" peptide_ref="peptide_20788_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20788_3_1_Cre17.g724200.t1.2_0_202_238" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.26" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.016086951951836" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1712" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3495.59454" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18753, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 58.259909, spec_prec: 919.13606, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:3.058, polarity: 1 - Scan18753, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20860" spectrumID="index=14011" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20860_1"  calculatedMassToCharge="922.1545425" chargeState="4" experimentalMassToCharge="922.15672" peptide_ref="peptide_20860_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20860_1_1_Cre17.g724200.t1.2_0_202_238" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="65.44" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="3.433395037865e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="66.97" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20860_2"  calculatedMassToCharge="922.1545425" chargeState="4" experimentalMassToCharge="922.15672" peptide_ref="peptide_20860_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20860_2_1_Cre17.g724200.t1.2_0_202_238" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="62.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.96183578756897e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.03" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20860_3"  calculatedMassToCharge="922.1545425" chargeState="4" experimentalMassToCharge="922.15672" peptide_ref="peptide_20860_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20860_3_1_Cre17.g724200.t1.2_0_202_238" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="62.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.96183578756897e-005" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20860_4"  calculatedMassToCharge="922.1545425" chargeState="4" experimentalMassToCharge="922.15672" peptide_ref="peptide_20860_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20860_4_1_Cre17.g724200.t1.2_0_202_238" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.27" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="89.6858183229694" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2403" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3492.47892" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 18732, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 58.207982, spec_prec: 922.15672, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.636, polarity: 1 - Scan18732, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20902" spectrumID="index=20371" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20902_1"  calculatedMassToCharge="1231.26127366667" chargeState="3" experimentalMassToCharge="1231.26153" peptide_ref="peptide_20902_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20902_1_1_Cre12.g516200.t1.2_0_33_66" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.41" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0401109339014152" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="71.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20902_2"  calculatedMassToCharge="1231.26127366667" chargeState="3" experimentalMassToCharge="1231.26153" peptide_ref="peptide_20902_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20902_2_1_Cre12.g516200.t1.2_0_33_66" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.30" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.103338647637348" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="27.62" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20902_3"  calculatedMassToCharge="1231.26127366667" chargeState="3" experimentalMassToCharge="1231.26153" peptide_ref="peptide_20902_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20902_3_1_Cre12.g516200.t1.2_0_33_66" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="16.68" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="2.99407568093796" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.95" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20902_4"  calculatedMassToCharge="1231.26127366667" chargeState="3" experimentalMassToCharge="1231.26153" peptide_ref="peptide_20902_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20902_4_1_Cre12.g516200.t1.2_0_33_66" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="8.74" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="18.6321415006574" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.15" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20902_5"  calculatedMassToCharge="1231.26127366667" chargeState="3" experimentalMassToCharge="1231.26153" peptide_ref="peptide_20902_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20902_5_1_Cre12.g516200.t1.2_0_33_66" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="5.02" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="43.8796114985723" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.07" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20902_6"  calculatedMassToCharge="1231.26127366667" chargeState="3" experimentalMassToCharge="1231.26153" peptide_ref="peptide_20902_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20902_6_1_Cre12.g516200.t1.2_0_33_66" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="5.02" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="43.8796114985723" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.07" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="34" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="18" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2788" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4597.8297" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 25957, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 76.630495, spec_prec: 1231.26153, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.384, polarity: 1 - Scan25957, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20905" spectrumID="index=20578" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20905_1"  calculatedMassToCharge="923.69777425" chargeState="4" experimentalMassToCharge="923.69894" peptide_ref="peptide_20905_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20905_1_1_Cre12.g516200.t1.2_0_33_66" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.20" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00318684953291739" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="64.74" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20905_2"  calculatedMassToCharge="923.69777425" chargeState="4" experimentalMassToCharge="923.69894" peptide_ref="peptide_20905_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20905_2_1_Cre12.g516200.t1.2_0_33_66" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.56" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00585277136168456" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="35.25" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20905_3"  calculatedMassToCharge="923.69777425" chargeState="4" experimentalMassToCharge="923.69894" peptide_ref="peptide_20905_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20905_3_1_Cre12.g516200.t1.2_0_33_66" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="7.07" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="26.0832412777669" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20905_10"  calculatedMassToCharge="923.69777425" chargeState="4" experimentalMassToCharge="923.69894" peptide_ref="peptide_20905_10" rank="10" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20905_10_1_Cre12.g516200.t1.2_0_33_66" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.17" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="127.75019118327" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="34" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="21" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2657" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4640.73552" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 26214, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 77.345592, spec_prec: 923.69894, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.500, polarity: 1 - Scan26214, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20906" spectrumID="index=20438" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20906_1"  calculatedMassToCharge="923.69777425" chargeState="4" experimentalMassToCharge="923.69905" peptide_ref="peptide_20906_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20906_1_1_Cre12.g516200.t1.2_0_33_66" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.29" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0251028068417263" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="63.77" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20906_2"  calculatedMassToCharge="923.69777425" chargeState="4" experimentalMassToCharge="923.69905" peptide_ref="peptide_20906_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20906_2_1_Cre12.g516200.t1.2_0_33_66" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.83" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0442305443528198" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="36.19" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20906_9"  calculatedMassToCharge="923.69777425" chargeState="4" experimentalMassToCharge="923.69905" peptide_ref="peptide_20906_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20906_9_1_Cre12.g516200.t1.2_0_33_66" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.55" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="118.501073419578" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="34" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="20" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2690" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4610.30658" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 26036, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 76.838443, spec_prec: 923.69905, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.047|1.623, polarity: 1 - Scan26036, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_20907" spectrumID="index=20273" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_20907_1"  calculatedMassToCharge="923.69777425" chargeState="4" experimentalMassToCharge="923.69907" peptide_ref="peptide_20907_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20907_1_1_Cre12.g516200.t1.2_0_33_66" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.49" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0151146908501155" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="82.66" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20907_2"  calculatedMassToCharge="923.69777425" chargeState="4" experimentalMassToCharge="923.69907" peptide_ref="peptide_20907_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20907_2_1_Cre12.g516200.t1.2_0_33_66" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.70" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0721770734321619" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="17.31" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_20907_3"  calculatedMassToCharge="923.69777425" chargeState="4" experimentalMassToCharge="923.69907" peptide_ref="peptide_20907_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_20907_3_1_Cre12.g516200.t1.2_0_33_66" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="1.74" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="90.0324915055811" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="34" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2688" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4579.66824" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 25842, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 76.327804, spec_prec: 923.69907, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.708, polarity: 1 - Scan25842, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_21025" spectrumID="index=23188" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_21025_1"  calculatedMassToCharge="1240.56318933333" chargeState="3" experimentalMassToCharge="1240.56404" peptide_ref="peptide_21025_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21025_1_1_Cre12.g507150.t1.2_0_49_81" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.70" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00302094043246665" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="77.24" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21025_2"  calculatedMassToCharge="1240.56318933333" chargeState="3" experimentalMassToCharge="1240.56404" peptide_ref="peptide_21025_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21025_2_1_Cre12.g507150.t1.2_0_49_81" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.02" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0140650785471771" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.59" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21025_3"  calculatedMassToCharge="1240.56318933333" chargeState="3" experimentalMassToCharge="1240.56404" peptide_ref="peptide_21025_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21025_3_1_Cre12.g507150.t1.2_0_49_81" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.72" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0378566484296929" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="6.16" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="34" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2826" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="5190.351" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 29455, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 86.505850, spec_prec: 1240.56404, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:2.041, polarity: 1 - Scan29455, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_21026" spectrumID="index=23189" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_21026_1"  calculatedMassToCharge="930.674211" chargeState="4" experimentalMassToCharge="930.6769" peptide_ref="peptide_21026_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21026_1_1_Cre12.g507150.t1.2_0_49_81" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.36" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0049212566275204" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="61.29" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21026_2"  calculatedMassToCharge="930.674211" chargeState="4" experimentalMassToCharge="930.6769" peptide_ref="peptide_21026_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21026_2_1_Cre12.g507150.t1.2_0_49_81" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.94" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00859163884053197" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="35.11" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21026_3"  calculatedMassToCharge="930.674211" chargeState="4" experimentalMassToCharge="930.6769" peptide_ref="peptide_21026_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21026_3_1_Cre12.g507150.t1.2_0_49_81" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.04" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0839606926397747" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.59" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21026_4"  calculatedMassToCharge="930.674211" chargeState="4" experimentalMassToCharge="930.6769" peptide_ref="peptide_21026_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21026_4_1_Cre12.g507150.t1.2_0_49_81" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="2.57" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="74.3149196676735" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.00" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="34" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2686" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="5190.48588" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 29456, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 86.508098, spec_prec: 930.67690, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:2.099, polarity: 1 - Scan29456, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_21243" spectrumID="index=23207" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_21243_1"  calculatedMassToCharge="942.96404775" chargeState="4" experimentalMassToCharge="942.96187" peptide_ref="peptide_21243_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21243_1_1_Cre01.g044650.t1.2_0_68_106" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.22" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00146600715085137" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="20.52" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21243_2"  calculatedMassToCharge="942.96404775" chargeState="4" experimentalMassToCharge="942.96187" peptide_ref="peptide_21243_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21243_2_1_Cre01.g044650.t1.2_0_68_106" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.22" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00146600715085137" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="20.52" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21243_3"  calculatedMassToCharge="942.96404775" chargeState="4" experimentalMassToCharge="942.96187" peptide_ref="peptide_21243_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21243_3_1_Cre01.g044650.t1.2_0_68_106" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0016148645047316" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="18.63" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21243_4"  calculatedMassToCharge="942.96404775" chargeState="4" experimentalMassToCharge="942.96187" peptide_ref="peptide_21243_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21243_4_1_Cre01.g044650.t1.2_0_68_106" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0016148645047316" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="18.63" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21243_5"  calculatedMassToCharge="942.96404775" chargeState="4" experimentalMassToCharge="942.96187" peptide_ref="peptide_21243_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21243_5_1_Cre01.g044650.t1.2_0_68_106" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.80" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0016148645047316" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="18.63" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21243_6"  calculatedMassToCharge="942.96404775" chargeState="4" experimentalMassToCharge="942.96187" peptide_ref="peptide_21243_6" rank="6" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21243_6_1_Cre01.g044650.t1.2_0_68_106" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.78" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0102361369733328" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.94" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21243_7"  calculatedMassToCharge="942.96404775" chargeState="4" experimentalMassToCharge="942.96187" peptide_ref="peptide_21243_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21243_7_1_Cre01.g044650.t1.2_0_68_106" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="26.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.282576530618208" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.11" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21243_8"  calculatedMassToCharge="942.96404775" chargeState="4" experimentalMassToCharge="942.96187" peptide_ref="peptide_21243_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21243_8_1_Cre01.g044650.t1.2_0_68_106" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="18.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.83711392349041" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2450" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="5193.49674" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 29476, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 86.558279, spec_prec: 942.96187, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.507, polarity: 1 - Scan29476, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_21288" spectrumID="index=7850" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_21288_1"  calculatedMassToCharge="946.09980525" chargeState="4" experimentalMassToCharge="946.10022" peptide_ref="peptide_21288_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21288_1_1_Cre11.g467543.t1.1_0_64_95" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.16" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.048846529914318" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.35" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21288_2"  calculatedMassToCharge="946.09980525" chargeState="4" experimentalMassToCharge="946.10022" peptide_ref="peptide_21288_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21288_2_1_Cre11.g467543.t1.1_0_64_95" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="2.29" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="14.9911074363649" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.32" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21288_3"  calculatedMassToCharge="946.09980525" chargeState="4" experimentalMassToCharge="946.10022" peptide_ref="peptide_21288_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21288_3_1_Cre11.g467543.t1.1_0_64_95" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="2.29" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="14.9911074363649" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.32" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="27" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="14" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="508" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2459.46018" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11843, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 40.991003, spec_prec: 946.10022, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:2.276, polarity: 1 - Scan11843, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_21397" spectrumID="index=23075" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_21397_1"  calculatedMassToCharge="953.967153" chargeState="4" experimentalMassToCharge="953.96578" peptide_ref="peptide_21397_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21397_1_1_Cre17.g734612.t1.1_0_733_766" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00174875324376751" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="41.52" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21397_2"  calculatedMassToCharge="953.967153" chargeState="4" experimentalMassToCharge="953.96578" peptide_ref="peptide_21397_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21397_2_1_Cre17.g734612.t1.1_0_733_766" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00174875324376751" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="41.52" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21397_3"  calculatedMassToCharge="953.967153" chargeState="4" experimentalMassToCharge="953.96578" peptide_ref="peptide_21397_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21397_3_1_Cre17.g734612.t1.1_0_733_766" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.58" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00428280728836777" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="16.95" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="22" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2459" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="5171.604" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 29330, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 86.193400, spec_prec: 953.96578, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.591, polarity: 1 - Scan29330, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_21617" spectrumID="index=15281" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_21617_1"  calculatedMassToCharge="973.95494225" chargeState="4" experimentalMassToCharge="973.95643" peptide_ref="peptide_21617_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21617_1_1_Cre12.g522450.t1.2_0_501_538" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0133826932693768" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="69.12" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21617_2"  calculatedMassToCharge="973.95494225" chargeState="4" experimentalMassToCharge="973.95643" peptide_ref="peptide_21617_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21617_2_1_Cre12.g522450.t1.2_0_501_538" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.46" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0299601183131302" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="30.88" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21617_5"  calculatedMassToCharge="973.95619725" chargeState="4" experimentalMassToCharge="973.95643" peptide_ref="peptide_21617_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21617_5_1_Cre13.g587800.t1.1_0_2420_2454" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.15" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="128.098346554049" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21617_6"  calculatedMassToCharge="973.95619725" chargeState="4" experimentalMassToCharge="973.95643" peptide_ref="peptide_21617_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21617_6_1_Cre13.g587800.t1.1_0_2420_2454" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.15" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="128.098346554049" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21617_7"  calculatedMassToCharge="973.95619725" chargeState="4" experimentalMassToCharge="973.95643" peptide_ref="peptide_21617_7" rank="7" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21617_7_1_Cre13.g587800.t1.1_0_2420_2454" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.15" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="128.098346554049" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21617_8"  calculatedMassToCharge="973.95619725" chargeState="4" experimentalMassToCharge="973.95643" peptide_ref="peptide_21617_8" rank="8" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21617_8_1_Cre13.g587800.t1.1_0_2420_2454" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.15" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="128.098346554049" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21617_9"  calculatedMassToCharge="973.95619725" chargeState="4" experimentalMassToCharge="973.95643" peptide_ref="peptide_21617_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21617_9_1_Cre13.g587800.t1.1_0_2420_2454" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.15" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="128.098346554049" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21617_10"  calculatedMassToCharge="973.95619725" chargeState="4" experimentalMassToCharge="973.95643" peptide_ref="peptide_21617_10" rank="10" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21617_10_1_Cre13.g587800.t1.1_0_2420_2454" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="0.15" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="128.098346554049" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="34" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2652" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3707.7123" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20159, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 61.795205, spec_prec: 973.95643, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.078|1.870, polarity: 1 - Scan20159, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_21668" spectrumID="index=12517" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_21668_1"  calculatedMassToCharge="1306.17176566667" chargeState="3" experimentalMassToCharge="1306.17355" peptide_ref="peptide_21668_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21668_1_1_Cre03.g174500.t1.1_0_1037_1069" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.78" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0254388408136512" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.87" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_21668_2"  calculatedMassToCharge="1306.17176566667" chargeState="3" experimentalMassToCharge="1306.17355" peptide_ref="peptide_21668_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_21668_2_1_Cre03.g174500.t1.1_0_1037_1069" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.78" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0254388408136512" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="965" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3235.5993" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 17035, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 53.926655, spec_prec: 1306.17355, spec_stage: 2, charge: 3, monoIsoSrarchErr: No,isotopeRatio:1.842|2.476, polarity: 1 - Scan17035, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_22309" spectrumID="index=15084" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_22309_1"  calculatedMassToCharge="1034.18386975" chargeState="4" experimentalMassToCharge="1034.18541" peptide_ref="peptide_22309_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22309_1_1_Cre16.g653700.t1.1_0_764_804" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.97" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00587681111962863" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_22309_2"  calculatedMassToCharge="1034.18386975" chargeState="4" experimentalMassToCharge="1034.18541" peptide_ref="peptide_22309_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22309_2_1_Cre16.g653700.t1.1_0_764_804" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.97" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00587681111962863" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="33.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_22309_3"  calculatedMassToCharge="1034.18386975" chargeState="4" experimentalMassToCharge="1034.18541" peptide_ref="peptide_22309_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22309_3_1_Cre16.g653700.t1.1_0_764_804" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.31" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0108428071313202" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="18.42" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_22309_4"  calculatedMassToCharge="1034.18386975" chargeState="4" experimentalMassToCharge="1034.18541" peptide_ref="peptide_22309_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22309_4_1_Cre16.g653700.t1.1_0_764_804" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.019549773618489" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="10.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_22309_5"  calculatedMassToCharge="1034.18386975" chargeState="4" experimentalMassToCharge="1034.18541" peptide_ref="peptide_22309_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22309_5_1_Cre16.g653700.t1.1_0_764_804" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0593118858341274" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.37" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1850" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3673.9599" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 19937, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 61.232665, spec_prec: 1034.18541, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.579, polarity: 1 - Scan19937, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_22527" spectrumID="index=15539" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_22527_1"  calculatedMassToCharge="1052.7392095" chargeState="4" experimentalMassToCharge="1052.74036" peptide_ref="peptide_22527_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22527_1_1_Cre12.g507150.t1.2_0_214_256" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.93" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00333255155062426" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="58.30" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_22527_2"  calculatedMassToCharge="1052.7392095" chargeState="4" experimentalMassToCharge="1052.74036" peptide_ref="peptide_22527_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22527_2_1_Cre12.g507150.t1.2_0_214_256" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.47" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00466419690207343" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="41.65" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_22527_3"  calculatedMassToCharge="1052.7392095" chargeState="4" experimentalMassToCharge="1052.74036" peptide_ref="peptide_22527_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22527_3_1_Cre12.g507150.t1.2_0_214_256" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.81" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="5.42971301999945" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_22527_4"  calculatedMassToCharge="1052.7392095" chargeState="4" experimentalMassToCharge="1052.74036" peptide_ref="peptide_22527_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22527_4_1_Cre12.g507150.t1.2_0_214_256" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="8.12" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="20.1268994132565" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="34" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2611" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3751.84266" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20450, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 62.530711, spec_prec: 1052.74036, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.606, polarity: 1 - Scan20450, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_22539" spectrumID="index=9732" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_22539_1"  calculatedMassToCharge="1054.64602025" chargeState="4" experimentalMassToCharge="1054.64633" peptide_ref="peptide_22539_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22539_1_1_Cre07.g316900.t1.1_0_1456_1494" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00472295734137539" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="29" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="838" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2771.8587" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 13932, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 46.197645, spec_prec: 1054.64633, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.105|1.693, polarity: 1 - Scan13932, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_22736" spectrumID="index=16779" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_22736_1"  calculatedMassToCharge="1072.7307905" chargeState="4" experimentalMassToCharge="1072.73168" peptide_ref="peptide_22736_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22736_1_1_Cre12.g507150.t1.2_0_214_256" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.01" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00243459349358133" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="98.27" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_22736_2"  calculatedMassToCharge="1072.7307905" chargeState="4" experimentalMassToCharge="1072.73168" peptide_ref="peptide_22736_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22736_2_1_Cre12.g507150.t1.2_0_214_256" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.09" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.378814380294188" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.63" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_22736_3"  calculatedMassToCharge="1072.7307905" chargeState="4" experimentalMassToCharge="1072.73168" peptide_ref="peptide_22736_3" rank="3" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22736_3_1_Cre12.g507150.t1.2_0_214_256" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.09" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.378814380294188" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.63" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_22736_4"  calculatedMassToCharge="1072.7307905" chargeState="4" experimentalMassToCharge="1072.73168" peptide_ref="peptide_22736_4" rank="4" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22736_4_1_Cre12.g507150.t1.2_0_214_256" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.36" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.12570982625413" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.21" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_22736_5"  calculatedMassToCharge="1072.7307905" chargeState="4" experimentalMassToCharge="1072.73168" peptide_ref="peptide_22736_5" rank="5" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22736_5_1_Cre12.g507150.t1.2_0_214_256" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="20.36" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.12570982625413" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.21" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_22736_6"  calculatedMassToCharge="1072.7307905" chargeState="4" experimentalMassToCharge="1072.73168" peptide_ref="peptide_22736_6" rank="6" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22736_6_1_Cre12.g507150.t1.2_0_214_256" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="13.00" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="6.12951986726154" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.04" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="19" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2446" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3962.32092" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21843, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 66.038682, spec_prec: 1072.73168, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.071|1.832, polarity: 1 - Scan21843, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_22879" spectrumID="index=15227" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_22879_1"  calculatedMassToCharge="1094.738359" chargeState="4" experimentalMassToCharge="1094.74086" peptide_ref="peptide_22879_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22879_1_1_Cre03.g175000.t1.2_0_341_381" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.50" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00529736390125728" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="84.14" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_22879_2"  calculatedMassToCharge="1094.738359" chargeState="4" experimentalMassToCharge="1094.74086" peptide_ref="peptide_22879_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22879_2_1_Cre03.g175000.t1.2_0_341_381" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0562418771882976" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.92" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_22879_3"  calculatedMassToCharge="1094.738359" chargeState="4" experimentalMassToCharge="1094.74086" peptide_ref="peptide_22879_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22879_3_1_Cre03.g175000.t1.2_0_341_381" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.24" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0562418771882976" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="7.92" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_22879_9"  calculatedMassToCharge="1094.738359" chargeState="4" experimentalMassToCharge="1094.74086" peptide_ref="peptide_22879_9" rank="9" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22879_9_1_Cre03.g175000.t1.2_0_341_381" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="3.65" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="64.4257981703854" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_22879_10"  calculatedMassToCharge="1094.738359" chargeState="4" experimentalMassToCharge="1094.74086" peptide_ref="peptide_22879_10" rank="10" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_22879_10_1_Cre03.g175000.t1.2_0_341_381" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="2.96" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="75.5196220370649" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.01" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="34" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="22" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2986" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3698.6583" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20099, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 61.644305, spec_prec: 1094.74086, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:2.266, polarity: 1 - Scan20099, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_23085" spectrumID="index=7302" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_23085_1"  calculatedMassToCharge="908.6391242" chargeState="5" experimentalMassToCharge="908.63813" peptide_ref="peptide_23085_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23085_1_1_Cre04.g217000.t1.1_0_473_510" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="59.48" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000156116847680308" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="34" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2770" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="2368.03764" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 11233, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 39.467294, spec_prec: 908.63813, spec_stage: 2, charge: 5, monoIsoSrarchErr: No,isotopeRatio:1.349, polarity: 1 - Scan11233, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_23096" spectrumID="index=19236" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_23096_1"  calculatedMassToCharge="1137.02295825" chargeState="4" experimentalMassToCharge="1137.02444" peptide_ref="peptide_23096_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23096_1_1_Cre09.g402775.t1.1_0_490_539" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000499585282739336" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="15.80" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_23096_2"  calculatedMassToCharge="1137.02295825" chargeState="4" experimentalMassToCharge="1137.02444" peptide_ref="peptide_23096_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23096_2_1_Cre09.g402775.t1.1_0_490_539" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000499585282739336" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="15.80" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_23096_3"  calculatedMassToCharge="1137.02295825" chargeState="4" experimentalMassToCharge="1137.02444" peptide_ref="peptide_23096_3" rank="3" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23096_3_1_Cre09.g402775.t1.1_0_490_539" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000499585282739336" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="15.80" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_23096_4"  calculatedMassToCharge="1137.02295825" chargeState="4" experimentalMassToCharge="1137.02444" peptide_ref="peptide_23096_4" rank="4" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23096_4_1_Cre09.g402775.t1.1_0_490_539" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000499585282739336" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="15.80" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_23096_5"  calculatedMassToCharge="1137.02295825" chargeState="4" experimentalMassToCharge="1137.02444" peptide_ref="peptide_23096_5" rank="5" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23096_5_1_Cre09.g402775.t1.1_0_490_539" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000499585282739336" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="15.80" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_23096_6"  calculatedMassToCharge="1137.02295825" chargeState="4" experimentalMassToCharge="1137.02444" peptide_ref="peptide_23096_6" rank="6" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23096_6_1_Cre09.g402775.t1.1_0_490_539" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.37" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000499585282739336" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="15.80" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_23096_7"  calculatedMassToCharge="1137.02295825" chargeState="4" experimentalMassToCharge="1137.02444" peptide_ref="peptide_23096_7" rank="7" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23096_7_1_Cre09.g402775.t1.1_0_490_539" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00229408569076448" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.44" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_23096_8"  calculatedMassToCharge="1137.02295825" chargeState="4" experimentalMassToCharge="1137.02444" peptide_ref="peptide_23096_8" rank="8" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23096_8_1_Cre09.g402775.t1.1_0_490_539" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.28" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00510046340627853" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.55" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_23096_9"  calculatedMassToCharge="1137.02295825" chargeState="4" experimentalMassToCharge="1137.02444" peptide_ref="peptide_23096_9" rank="9" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23096_9_1_Cre09.g402775.t1.1_0_490_539" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.79" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0360254683873039" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.22" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="34" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2733" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="4389.2865" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 24634, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 73.154775, spec_prec: 1137.02444, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:3.352, polarity: 1 - Scan24634, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_23129" spectrumID="index=15228" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_23129_1"  calculatedMassToCharge="1143.9823125" chargeState="4" experimentalMassToCharge="1143.97866" peptide_ref="peptide_23129_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23129_1_1_Cre09.g396438.t1.1_0_453_490" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.21" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00626122447588834" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.99" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_23129_2"  calculatedMassToCharge="1143.9823125" chargeState="4" experimentalMassToCharge="1143.97866" peptide_ref="peptide_23129_2" rank="2" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23129_2_1_Cre09.g396438.t1.1_0_453_490" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.21" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00626122447588834" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="33" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="2083" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3698.79414" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 20100, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 61.646569, spec_prec: 1143.97866, spec_stage: 2, charge: 4, monoIsoSrarchErr: No, polarity: 1 - Scan20100, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_23341" spectrumID="index=16405" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_23341_1"  calculatedMassToCharge="1191.2229895" chargeState="4" experimentalMassToCharge="1191.22342" peptide_ref="peptide_23341_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23341_1_1_Cre15.g635600.t1.2_0_2_43" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.10" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.00962589528654107" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="96.33" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_23341_2"  calculatedMassToCharge="1191.2229895" chargeState="4" experimentalMassToCharge="1191.22342" peptide_ref="peptide_23341_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23341_2_1_Cre15.g635600.t1.2_0_2_43" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="23.91" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.25260452907618" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="3.67" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="30" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1243" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3899.56602" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21426, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 64.992767, spec_prec: 1191.22342, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.526|1.285|1.865, polarity: 1 - Scan21426, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_23361" spectrumID="index=16424" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_23361_1"  calculatedMassToCharge="1194.23889675" chargeState="4" experimentalMassToCharge="1194.23798" peptide_ref="peptide_23361_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23361_1_1_Cre15.g635600.t1.2_0_2_43" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.28" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000142171842667801" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="99.90" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_23361_2"  calculatedMassToCharge="1194.23889675" chargeState="4" experimentalMassToCharge="1194.23798" peptide_ref="peptide_23361_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23361_2_1_Cre15.g635600.t1.2_0_2_43" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.09" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.14852979863893" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="0.10" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="17" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1520" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3902.68776" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21447, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 65.044796, spec_prec: 1194.23798, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.415|2.389, polarity: 1 - Scan21447, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_23362" spectrumID="index=16607" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_23362_1"  calculatedMassToCharge="1194.23889675" chargeState="4" experimentalMassToCharge="1194.23858" peptide_ref="peptide_23362_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23362_1_1_Cre15.g635600.t1.2_0_2_43" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.65" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0341547349309176" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="97.56" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_23362_2"  calculatedMassToCharge="1194.23889675" chargeState="4" experimentalMassToCharge="1194.23858" peptide_ref="peptide_23362_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23362_2_1_Cre15.g635600.t1.2_0_2_43" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="17.64" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="1.36285897710142" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="2.44" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="31" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="15" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1583" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3933.61152" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21652, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 65.560192, spec_prec: 1194.23858, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.023|1.609, polarity: 1 - Scan21652, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
        <SpectrumIdentificationResult id="SIR_23365" spectrumID="index=16233" spectraData_ref="SD_1">
          <SpectrumIdentificationItem id="SII_23365_1"  calculatedMassToCharge="1194.23889675" chargeState="4" experimentalMassToCharge="1194.24093" peptide_ref="peptide_23365_1" rank="1" passThreshold="true">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23365_1_1_Cre15.g635600.t1.2_0_2_43" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.75" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.000568426501892107" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="98.98" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <SpectrumIdentificationItem id="SII_23365_2"  calculatedMassToCharge="1194.23889675" chargeState="4" experimentalMassToCharge="1194.24093" peptide_ref="peptide_23365_2" rank="2" passThreshold="false">
            <PeptideEvidenceRef peptideEvidence_ref="PE_23365_2_1_Cre15.g635600.t1.2_0_2_43" />
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.88" />
            <cvParam accession="MS:1001172" name="Mascot:expectation value" cvRef="PSI-MS" value="0.0551663585732777" />
            <cvParam accession="MS:1001363" name="peptide unique to one protein" cvRef="PSI-MS" />
            <cvParam accession="MS:1002012" name="Mascot:PTM site assignment confidence" cvRef="PSI-MS" value="1.02" unitAccession="UO:0000187" unitName="percent" unitCvRef="UO" />
          </SpectrumIdentificationItem>
          <cvParam accession="MS:1001371" name="Mascot:identity threshold"  cvRef="PSI-MS" value="32" />
          <cvParam accession="MS:1001370" name="Mascot:homology threshold"  cvRef="PSI-MS" value="16" />
          <cvParam accession="MS:1001030" name="number of peptide seqs compared to each spectrum"  cvRef="PSI-MS" value="1701" />
          <cvParam accession="MS:1000016" name="scan start time"  cvRef="PSI-MS" value="3870.97128" unitAccession="UO:0000010" unitName="second" unitCvRef="UO" />
          <cvParam accession="MS:1000796" name="spectrum title"  cvRef="PSI-MS" value="spec_id: 21235, sample_index: 0, sample_name: MS, file_path: D:\Users\massUser\Documents\JobRequest\ResultFiles\20150618\20150618112442189649^10.242.16.191^admin@jobrequest.jp\ManualInputFile\150617ns_001.raw, spec_rt: 64.516188, spec_prec: 1194.24093, spec_stage: 2, charge: 4, monoIsoSrarchErr: No,isotopeRatio:1.008|2.510, polarity: 1 - Scan21235, File: 150617ns_001.raw" />
        </SpectrumIdentificationResult>
      </SpectrumIdentificationList>
      <ProteinDetectionList id="PDL_1">
        <ProteinAmbiguityGroup id="PAG_hit_1" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g528000.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g528000.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_19283_1_1_Cre12.g528000.t1.2_0_381_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19283_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19283_2_1_Cre12.g528000.t1.2_0_381_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19283_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19283_3_1_Cre12.g528000.t1.2_0_381_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19283_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19284_1_1_Cre12.g528000.t1.2_0_381_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19284_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19285_1_1_Cre12.g528000.t1.2_0_381_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19285_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19339_1_1_Cre12.g528000.t1.2_0_381_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19339_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19339_2_1_Cre12.g528000.t1.2_0_381_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19339_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19339_3_1_Cre12.g528000.t1.2_0_381_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19339_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19340_1_1_Cre12.g528000.t1.2_0_381_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19340_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19340_2_1_Cre12.g528000.t1.2_0_381_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19340_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19340_3_1_Cre12.g528000.t1.2_0_381_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19340_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19736_1_1_Cre12.g528000.t1.2_0_381_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19736_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19736_2_1_Cre12.g528000.t1.2_0_381_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19736_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19736_3_1_Cre12.g528000.t1.2_0_381_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19736_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19801_1_1_Cre12.g528000.t1.2_0_381_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19801_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19801_2_1_Cre12.g528000.t1.2_0_381_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19801_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19801_3_1_Cre12.g528000.t1.2_0_381_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19801_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19802_1_1_Cre12.g528000.t1.2_0_381_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19802_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19802_2_1_Cre12.g528000.t1.2_0_381_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19802_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20249_1_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20249_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20249_2_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20249_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20249_3_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20249_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20356_1_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20356_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20356_2_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20356_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20356_3_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20356_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20357_1_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20357_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20357_2_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20357_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20357_3_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20357_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20358_1_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20358_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20358_2_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20358_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20358_3_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20358_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20359_1_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20359_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20359_2_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20359_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20359_3_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20359_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20361_1_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20361_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20361_2_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20361_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20699_1_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20699_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20699_2_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20699_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20699_3_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20699_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20746_1_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20746_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20746_2_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20746_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20747_1_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20747_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20747_2_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20747_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20747_3_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20747_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20748_1_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20748_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20748_2_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20748_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20748_3_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20748_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20751_1_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20751_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20751_2_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20751_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20751_3_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20751_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20752_1_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20752_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20752_2_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20752_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20752_3_1_Cre12.g528000.t1.2_0_380_409">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20752_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="830.32" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_2" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g185550.t1.2_0" dBSequence_ref="DBSeq_1_Cre03.g185550.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_15656_1_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15656_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15656_2_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15656_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15656_3_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15656_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15656_4_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15656_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15760_1_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15760_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15760_2_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15760_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15760_3_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15760_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15760_4_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15760_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15803_1_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15803_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15803_2_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15803_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15803_3_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15803_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15803_4_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15803_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15805_1_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15805_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15805_2_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15805_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15805_3_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15805_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15805_4_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15805_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15806_1_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15806_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15806_2_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15806_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15806_3_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15806_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15806_4_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15806_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15897_1_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15897_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15897_2_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15897_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15897_3_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15897_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15897_4_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15897_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15900_1_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15900_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15900_2_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15900_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15900_3_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15900_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15900_4_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15900_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15902_1_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15902_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15902_2_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15902_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15902_3_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15902_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15902_4_1_Cre03.g185550.t1.2_0_108_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15902_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17738_1_1_Cre03.g185550.t1.2_0_106_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17738_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17738_2_1_Cre03.g185550.t1.2_0_106_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17738_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17738_3_1_Cre03.g185550.t1.2_0_106_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17738_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17738_4_1_Cre03.g185550.t1.2_0_106_133">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17738_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="711.566666666667" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_3" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g262900.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g262900.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9374_1_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9374_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9374_2_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9374_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9374_3_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9374_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9483_1_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9483_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9483_2_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9483_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9483_3_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9483_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9484_1_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9484_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9484_2_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9484_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9487_1_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9487_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9487_2_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9487_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9487_3_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9487_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10094_1_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10094_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10094_2_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10094_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10094_3_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10094_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10098_1_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10098_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10098_2_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10098_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10098_3_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10098_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10232_1_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10232_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10232_2_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10232_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10232_3_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10232_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10235_1_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10235_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10235_2_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10235_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10235_3_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10235_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10236_1_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10236_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10236_2_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10236_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10236_3_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10236_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10237_1_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10237_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10237_2_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10237_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10237_3_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10237_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10240_1_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10240_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10240_2_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10240_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10240_3_1_Cre06.g262900.t1.2_0_73_91">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10240_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="646.287272727273" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_4" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g175200.t1.2_0" dBSequence_ref="DBSeq_1_Cre03.g175200.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7559_1_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7559_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7559_2_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7559_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7559_3_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7559_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8170_1_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8170_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8170_2_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8170_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8170_3_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8170_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8170_4_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8170_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8171_1_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8171_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8171_2_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8171_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8171_3_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8171_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8171_4_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8171_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8342_1_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8342_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8342_2_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8342_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8342_3_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8342_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8343_1_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8343_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8343_2_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8343_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8343_3_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8343_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8343_4_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8343_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8344_1_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8344_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8344_2_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8344_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8344_3_1_Cre03.g175200.t1.2_0_335_350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8344_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8523_1_1_Cre03.g175200.t1.2_0_142_157">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8523_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8598_1_1_Cre03.g175200.t1.2_0_142_157">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8598_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8599_1_1_Cre03.g175200.t1.2_0_142_157">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8599_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="381.5" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_5" >
          <ProteinDetectionHypothesis id="PDH_Cre07.g341550.t1.2_0" dBSequence_ref="DBSeq_1_Cre07.g341550.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_18038_1_1_Cre07.g341550.t1.2_0_187_215">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18038_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18041_1_1_Cre07.g341550.t1.2_0_187_215">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18041_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18108_1_1_Cre07.g341550.t1.2_0_187_215">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18108_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18109_1_1_Cre07.g341550.t1.2_0_187_215">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18109_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18113_1_1_Cre07.g341550.t1.2_0_187_215">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18113_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18116_1_1_Cre07.g341550.t1.2_0_187_215">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18116_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="363.576666666667" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_6" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g081250.t1.2_0" dBSequence_ref="DBSeq_1_Cre02.g081250.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_2874_1_1_Cre02.g081250.t1.2_0_477_488">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2874_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_2874_2_1_Cre02.g081250.t1.2_0_477_488">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2874_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_2874_3_1_Cre02.g081250.t1.2_0_477_488">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2874_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_2917_1_1_Cre02.g081250.t1.2_0_442_453">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2917_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_2918_1_1_Cre02.g081250.t1.2_0_442_453">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2918_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_2929_1_1_Cre02.g081250.t1.2_0_477_488">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2929_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_2929_2_1_Cre02.g081250.t1.2_0_477_488">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2929_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_2929_3_1_Cre02.g081250.t1.2_0_477_488">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2929_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3359_1_1_Cre02.g081250.t1.2_0_442_453">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3359_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3379_1_1_Cre02.g081250.t1.2_0_477_488">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3379_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3438_1_1_Cre02.g081250.t1.2_0_442_453">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3438_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3462_1_1_Cre02.g081250.t1.2_0_477_488">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3462_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3462_2_1_Cre02.g081250.t1.2_0_477_488">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3462_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3462_3_1_Cre02.g081250.t1.2_0_477_488">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3462_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3462_4_1_Cre02.g081250.t1.2_0_477_488">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3462_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="333.805" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_7" >
          <ProteinDetectionHypothesis id="PDH_Cre04.g229300.t1.1_0" dBSequence_ref="DBSeq_1_Cre04.g229300.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7235_1_1_Cre04.g229300.t1.1_0_45_61">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7235_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7235_2_1_Cre04.g229300.t1.1_0_45_61">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7235_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7236_1_1_Cre04.g229300.t1.1_0_45_61">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7236_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7236_2_1_Cre04.g229300.t1.1_0_45_61">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7236_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7237_1_1_Cre04.g229300.t1.1_0_45_61">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7237_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7237_2_1_Cre04.g229300.t1.1_0_45_61">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7237_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7238_1_1_Cre04.g229300.t1.1_0_45_61">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7238_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7238_2_1_Cre04.g229300.t1.1_0_45_61">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7238_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7239_1_1_Cre04.g229300.t1.1_0_45_61">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7239_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10552_1_1_Cre04.g229300.t1.1_0_43_61">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10552_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20669_1_1_Cre04.g229300.t1.1_0_62_94">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20669_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20669_2_1_Cre04.g229300.t1.1_0_62_94">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20669_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="326.93" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="3" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_8" >
          <ProteinDetectionHypothesis id="PDH_Cre17.g700750.t1.2_0" dBSequence_ref="DBSeq_1_Cre17.g700750.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9890_1_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9890_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9890_2_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9890_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10001_1_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10001_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10001_2_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10001_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10001_3_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10001_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10002_1_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10002_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10002_2_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10002_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10002_3_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10002_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10003_1_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10003_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10003_2_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10003_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10003_3_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10003_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10005_1_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10005_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10005_2_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10005_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10005_3_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10005_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10887_1_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10887_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10887_2_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10887_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10887_3_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10887_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10888_1_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10888_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10888_2_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10888_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10888_3_1_Cre17.g700750.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10888_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="296.152857142857" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_9" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g263250.t1.1_0" dBSequence_ref="DBSeq_1_Cre06.g263250.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_5924_1_1_Cre06.g263250.t1.1_0_3242_3258">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5924_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5924_2_1_Cre06.g263250.t1.1_0_3242_3258">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5924_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5924_3_1_Cre06.g263250.t1.1_0_3242_3258">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5924_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6062_1_1_Cre06.g263250.t1.1_0_3362_3380">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6062_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6062_2_1_Cre06.g263250.t1.1_0_3362_3380">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6062_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6062_3_1_Cre06.g263250.t1.1_0_3362_3380">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6062_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6062_4_1_Cre06.g263250.t1.1_0_3362_3380">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6062_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7444_1_1_Cre06.g263250.t1.1_0_156_177">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7444_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12436_1_1_Cre06.g263250.t1.1_0_3356_3380">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12436_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12436_2_1_Cre06.g263250.t1.1_0_3356_3380">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12436_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12436_3_1_Cre06.g263250.t1.1_0_3356_3380">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12436_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12436_4_1_Cre06.g263250.t1.1_0_3356_3380">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12436_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14536_1_1_Cre06.g263250.t1.1_0_3354_3380">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14536_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14536_2_1_Cre06.g263250.t1.1_0_3354_3380">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14536_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14536_3_1_Cre06.g263250.t1.1_0_3354_3380">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14536_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14706_1_1_Cre06.g263250.t1.1_0_3325_3353">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14706_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14706_2_1_Cre06.g263250.t1.1_0_3325_3353">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14706_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14706_3_1_Cre06.g263250.t1.1_0_3325_3353">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14706_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14706_4_1_Cre06.g263250.t1.1_0_3325_3353">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14706_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14706_5_1_Cre06.g263250.t1.1_0_3325_3353">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14706_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15398_1_1_Cre06.g263250.t1.1_0_3650_3678">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15398_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="216.728571428571" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="7" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_10" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g300550.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g300550.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_3593_1_1_Cre06.g300550.t1.2_0_39_50">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3593_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16110_1_1_Cre06.g300550.t1.2_0_618_644">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16110_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16110_2_1_Cre06.g300550.t1.2_0_618_644">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16110_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16110_3_1_Cre06.g300550.t1.2_0_618_644">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16110_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16110_4_1_Cre06.g300550.t1.2_0_618_644">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16110_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16110_5_1_Cre06.g300550.t1.2_0_618_644">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16110_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16111_1_1_Cre06.g300550.t1.2_0_618_644">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16111_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16111_2_1_Cre06.g300550.t1.2_0_618_644">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16111_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16111_3_1_Cre06.g300550.t1.2_0_618_644">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16111_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17994_1_1_Cre06.g300550.t1.2_0_616_644">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17994_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17994_2_1_Cre06.g300550.t1.2_0_616_644">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17994_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17994_3_1_Cre06.g300550.t1.2_0_616_644">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17994_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="216.22" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="3" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_11" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g113200.t1.1_0" dBSequence_ref="DBSeq_1_Cre02.g113200.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6673_1_1_Cre02.g113200.t1.1_0_445_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6673_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7438_1_1_Cre02.g113200.t1.1_0_445_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7438_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7438_2_1_Cre02.g113200.t1.1_0_445_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7438_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7438_3_1_Cre02.g113200.t1.1_0_445_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7438_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7438_4_1_Cre02.g113200.t1.1_0_445_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7438_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11480_1_1_Cre02.g113200.t1.1_0_441_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11480_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11480_2_1_Cre02.g113200.t1.1_0_441_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11480_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11480_3_1_Cre02.g113200.t1.1_0_441_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11480_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11480_4_1_Cre02.g113200.t1.1_0_441_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11480_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11480_5_1_Cre02.g113200.t1.1_0_441_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11480_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11481_1_1_Cre02.g113200.t1.1_0_441_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11481_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11481_2_1_Cre02.g113200.t1.1_0_441_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11481_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11481_3_1_Cre02.g113200.t1.1_0_441_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11481_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11481_4_1_Cre02.g113200.t1.1_0_441_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11481_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11481_5_1_Cre02.g113200.t1.1_0_441_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11481_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11585_1_1_Cre02.g113200.t1.1_0_441_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11585_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11585_2_1_Cre02.g113200.t1.1_0_441_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11585_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11585_3_1_Cre02.g113200.t1.1_0_441_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11585_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11585_4_1_Cre02.g113200.t1.1_0_441_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11585_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12899_1_1_Cre02.g113200.t1.1_0_440_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12899_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12899_2_1_Cre02.g113200.t1.1_0_440_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12899_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12899_3_1_Cre02.g113200.t1.1_0_440_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12899_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12899_4_1_Cre02.g113200.t1.1_0_440_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12899_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12899_5_1_Cre02.g113200.t1.1_0_440_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12899_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13073_1_1_Cre02.g113200.t1.1_0_440_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13073_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13073_2_1_Cre02.g113200.t1.1_0_440_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13073_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13073_3_1_Cre02.g113200.t1.1_0_440_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13073_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13073_4_1_Cre02.g113200.t1.1_0_440_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13073_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13073_5_1_Cre02.g113200.t1.1_0_440_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13073_5" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="206.827142857143" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="3" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_12" >
          <ProteinDetectionHypothesis id="PDH_Cre10.g457650.t1.2_0" dBSequence_ref="DBSeq_1_Cre10.g457650.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10066_1_1_Cre10.g457650.t1.2_0_45_63">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10066_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10066_2_1_Cre10.g457650.t1.2_0_45_63">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10066_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10066_3_1_Cre10.g457650.t1.2_0_45_63">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10066_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10824_1_1_Cre10.g457650.t1.2_0_45_63">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10824_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10824_2_1_Cre10.g457650.t1.2_0_45_63">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10824_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10824_3_1_Cre10.g457650.t1.2_0_45_63">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10824_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10941_1_1_Cre10.g457650.t1.2_0_45_63">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10941_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10941_2_1_Cre10.g457650.t1.2_0_45_63">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10941_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10941_3_1_Cre10.g457650.t1.2_0_45_63">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10941_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13836_1_1_Cre10.g457650.t1.2_0_43_63">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13836_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13836_2_1_Cre10.g457650.t1.2_0_43_63">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13836_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13836_3_1_Cre10.g457650.t1.2_0_43_63">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13836_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13839_1_1_Cre10.g457650.t1.2_0_43_63">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13839_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13839_2_1_Cre10.g457650.t1.2_0_43_63">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13839_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13839_3_1_Cre10.g457650.t1.2_0_43_63">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13839_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="191.02" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_13" >
          <ProteinDetectionHypothesis id="PDH_Cre10.g446000.t1.1_0" dBSequence_ref="DBSeq_1_Cre10.g446000.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_18317_1_1_Cre10.g446000.t1.1_0_898_926">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18317_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18317_2_1_Cre10.g446000.t1.1_0_898_926">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18317_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18317_3_1_Cre10.g446000.t1.1_0_898_926">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18317_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18317_4_1_Cre10.g446000.t1.1_0_898_926">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18317_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18318_1_1_Cre10.g446000.t1.1_0_898_926">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18318_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18318_2_1_Cre10.g446000.t1.1_0_898_926">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18318_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18318_3_1_Cre10.g446000.t1.1_0_898_926">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18318_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18318_4_1_Cre10.g446000.t1.1_0_898_926">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18318_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18319_1_1_Cre10.g446000.t1.1_0_898_926">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18319_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18319_2_1_Cre10.g446000.t1.1_0_898_926">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18319_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18319_3_1_Cre10.g446000.t1.1_0_898_926">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18319_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18319_4_1_Cre10.g446000.t1.1_0_898_926">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18319_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="188.953333333333" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_14" >
          <ProteinDetectionHypothesis id="PDH_Cre17.g715350.t2.1_0" dBSequence_ref="DBSeq_1_Cre17.g715350.t2.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6117_1_1_Cre17.g715350.t2.1_0_127_141">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6117_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13285_1_1_Cre17.g715350.t2.1_0_377_403">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13285_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13285_2_1_Cre17.g715350.t2.1_0_377_403">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13285_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13285_3_1_Cre17.g715350.t2.1_0_377_403">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13285_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13286_1_1_Cre17.g715350.t2.1_0_377_403">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13286_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13286_2_1_Cre17.g715350.t2.1_0_377_403">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13286_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13286_3_1_Cre17.g715350.t2.1_0_377_403">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13286_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13286_4_1_Cre17.g715350.t2.1_0_377_403">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13286_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16752_1_1_Cre17.g715350.t2.1_0_373_403">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16752_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16752_2_1_Cre17.g715350.t2.1_0_373_403">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16752_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16752_3_1_Cre17.g715350.t2.1_0_373_403">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16752_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17210_1_1_Cre17.g715350.t2.1_0_373_403">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17210_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17210_2_1_Cre17.g715350.t2.1_0_373_403">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17210_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17210_3_1_Cre17.g715350.t2.1_0_373_403">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17210_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17210_4_1_Cre17.g715350.t2.1_0_373_403">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17210_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17210_5_1_Cre17.g715350.t2.1_0_373_403">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17210_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17210_6_1_Cre17.g715350.t2.1_0_373_403">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17210_6" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="187.6" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="3" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_15" >
          <ProteinDetectionHypothesis id="PDH_Cre17.g696250.t1.1_0" dBSequence_ref="DBSeq_1_Cre17.g696250.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4202_1_1_Cre17.g696250.t1.1_0_1043_1054">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4202_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_4203_1_1_Cre17.g696250.t1.1_0_1043_1054">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4203_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5263_1_1_Cre17.g696250.t1.1_0_1055_1069">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5263_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6656_1_1_Cre17.g696250.t1.1_0_1078_1095">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6656_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6656_2_1_Cre17.g696250.t1.1_0_1078_1095">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6656_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7578_1_1_Cre17.g696250.t1.1_0_1505_1525">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7578_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7578_2_1_Cre17.g696250.t1.1_0_1505_1525">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7578_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="178.41" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="4" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_16" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g394399.t1.1_0" dBSequence_ref="DBSeq_1_Cre09.g394399.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10704_1_1_Cre09.g394399.t1.1_0_19_36">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10704_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10704_2_1_Cre09.g394399.t1.1_0_19_36">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10704_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10705_1_1_Cre09.g394399.t1.1_0_19_36">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10705_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10705_2_1_Cre09.g394399.t1.1_0_19_36">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10705_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11421_1_1_Cre09.g394399.t1.1_0_19_36">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11421_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11422_1_1_Cre09.g394399.t1.1_0_19_36">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11422_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="178.39" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_17" >
          <ProteinDetectionHypothesis id="PDH_Cre10.g436550.t1.2_0" dBSequence_ref="DBSeq_1_Cre10.g436550.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6917_1_1_Cre10.g436550.t1.2_0_89_106">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6917_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6917_2_1_Cre10.g436550.t1.2_0_89_106">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6917_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6917_3_1_Cre10.g436550.t1.2_0_89_106">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6917_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6917_4_1_Cre10.g436550.t1.2_0_89_106">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6917_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11128_1_1_Cre10.g436550.t1.2_0_128_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11128_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11128_2_1_Cre10.g436550.t1.2_0_128_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11128_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11128_3_1_Cre10.g436550.t1.2_0_128_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11128_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11128_4_1_Cre10.g436550.t1.2_0_128_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11128_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11368_1_1_Cre10.g436550.t1.2_0_249_270">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11368_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11826_1_1_Cre10.g436550.t1.2_0_128_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11826_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11826_2_1_Cre10.g436550.t1.2_0_128_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11826_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11826_3_1_Cre10.g436550.t1.2_0_128_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11826_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11826_4_1_Cre10.g436550.t1.2_0_128_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11826_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11826_5_1_Cre10.g436550.t1.2_0_128_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11826_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11826_6_1_Cre10.g436550.t1.2_0_128_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11826_6" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11827_1_1_Cre10.g436550.t1.2_0_128_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11827_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11827_2_1_Cre10.g436550.t1.2_0_128_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11827_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11827_3_1_Cre10.g436550.t1.2_0_128_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11827_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11827_4_1_Cre10.g436550.t1.2_0_128_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11827_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11827_5_1_Cre10.g436550.t1.2_0_128_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11827_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11827_6_1_Cre10.g436550.t1.2_0_128_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11827_6" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18779_1_1_Cre10.g436550.t1.2_0_120_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18779_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18779_2_1_Cre10.g436550.t1.2_0_120_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18779_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18779_3_1_Cre10.g436550.t1.2_0_120_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18779_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18779_4_1_Cre10.g436550.t1.2_0_120_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18779_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18779_5_1_Cre10.g436550.t1.2_0_120_149">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18779_5" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="174.63" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="4" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_18" >
          <ProteinDetectionHypothesis id="PDH_Cre19.g750547.t1.1_0" dBSequence_ref="DBSeq_1_Cre19.g750547.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9839_1_1_Cre19.g750547.t1.1_0_56_74">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9839_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9839_2_1_Cre19.g750547.t1.1_0_56_74">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9839_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9839_3_1_Cre19.g750547.t1.1_0_56_74">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9839_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9839_4_1_Cre19.g750547.t1.1_0_56_74">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9839_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9839_5_1_Cre19.g750547.t1.1_0_56_74">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9839_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9927_1_1_Cre19.g750547.t1.1_0_56_74">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9927_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9927_2_1_Cre19.g750547.t1.1_0_56_74">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9927_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9927_3_1_Cre19.g750547.t1.1_0_56_74">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9927_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9927_4_1_Cre19.g750547.t1.1_0_56_74">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9927_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9927_5_1_Cre19.g750547.t1.1_0_56_74">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9927_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9929_1_1_Cre19.g750547.t1.1_0_56_74">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9929_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9929_2_1_Cre19.g750547.t1.1_0_56_74">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9929_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9929_3_1_Cre19.g750547.t1.1_0_56_74">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9929_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10805_1_1_Cre19.g750547.t1.1_0_56_74">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10805_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10805_2_1_Cre19.g750547.t1.1_0_56_74">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10805_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10805_3_1_Cre19.g750547.t1.1_0_56_74">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10805_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10805_4_1_Cre19.g750547.t1.1_0_56_74">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10805_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="173.19" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_19" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g550850.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g550850.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_3377_1_1_Cre12.g550850.t1.2_0_202_214">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3377_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10273_1_1_Cre12.g550850.t1.2_0_193_214">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10273_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10419_1_1_Cre12.g550850.t1.2_0_193_214">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10419_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10420_1_1_Cre12.g550850.t1.2_0_193_214">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10420_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10422_1_1_Cre12.g550850.t1.2_0_193_214">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10422_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="165.75" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_20" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g250200.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g250200.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_12480_1_1_Cre06.g250200.t1.2_0_95_116">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12480_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12537_1_1_Cre06.g250200.t1.2_0_95_116">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12537_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12663_1_1_Cre06.g250200.t1.2_0_95_116">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12663_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12664_1_1_Cre06.g250200.t1.2_0_95_116">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12664_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12666_1_1_Cre06.g250200.t1.2_0_95_116">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12666_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="164.39" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_21" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g144647.t1.1_0" dBSequence_ref="DBSeq_1_Cre03.g144647.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_8968_1_1_Cre03.g144647.t1.1_0_19_36">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8968_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8969_1_1_Cre03.g144647.t1.1_0_19_36">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8969_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10443_1_1_Cre03.g144647.t1.1_0_18_36">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10443_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10630_1_1_Cre03.g144647.t1.1_0_18_36">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10630_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="162.07" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_22" >
          <ProteinDetectionHypothesis id="PDH_Cre10.g418950.t1.1_0" dBSequence_ref="DBSeq_1_Cre10.g418950.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10409_1_1_Cre10.g418950.t1.1_0_703_725">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10409_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10409_2_1_Cre10.g418950.t1.1_0_703_725">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10409_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10409_3_1_Cre10.g418950.t1.1_0_703_725">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10409_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10410_1_1_Cre10.g418950.t1.1_0_703_725">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10410_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10410_2_1_Cre10.g418950.t1.1_0_703_725">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10410_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10410_3_1_Cre10.g418950.t1.1_0_703_725">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10410_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="147.65" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_23" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g665364.t1.1_0" dBSequence_ref="DBSeq_1_Cre16.g665364.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9279_1_1_Cre16.g665364.t1.1_0_118_137">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9279_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9279_2_1_Cre16.g665364.t1.1_0_118_137">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9279_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9279_3_1_Cre16.g665364.t1.1_0_118_137">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9279_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9433_1_1_Cre16.g665364.t1.1_0_118_137">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9433_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9433_2_1_Cre16.g665364.t1.1_0_118_137">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9433_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9434_1_1_Cre16.g665364.t1.1_0_118_137">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9434_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9434_2_1_Cre16.g665364.t1.1_0_118_137">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9434_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9434_3_1_Cre16.g665364.t1.1_0_118_137">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9434_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="140.52" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_24" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g507150.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g507150.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_21025_1_1_Cre12.g507150.t1.2_0_49_81">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_21025_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_21025_2_1_Cre12.g507150.t1.2_0_49_81">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_21025_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_21025_3_1_Cre12.g507150.t1.2_0_49_81">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_21025_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_21026_1_1_Cre12.g507150.t1.2_0_49_81">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_21026_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_21026_2_1_Cre12.g507150.t1.2_0_49_81">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_21026_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_22527_1_1_Cre12.g507150.t1.2_0_214_256">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_22527_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_22527_2_1_Cre12.g507150.t1.2_0_214_256">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_22527_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_22736_1_1_Cre12.g507150.t1.2_0_214_256">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_22736_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="134.5" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_25" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g402775.t1.1_0" dBSequence_ref="DBSeq_1_Cre09.g402775.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_2134_1_1_Cre09.g402775.t1.1_0_596_606">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2134_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3272_1_1_Cre09.g402775.t1.1_0_35_46">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3272_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3272_2_1_Cre09.g402775.t1.1_0_35_46">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3272_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_23096_1_1_Cre09.g402775.t1.1_0_490_539">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_23096_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_23096_2_1_Cre09.g402775.t1.1_0_490_539">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_23096_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_23096_3_1_Cre09.g402775.t1.1_0_490_539">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_23096_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_23096_4_1_Cre09.g402775.t1.1_0_490_539">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_23096_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_23096_5_1_Cre09.g402775.t1.1_0_490_539">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_23096_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_23096_6_1_Cre09.g402775.t1.1_0_490_539">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_23096_6" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_23096_7_1_Cre09.g402775.t1.1_0_490_539">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_23096_7" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_23096_8_1_Cre09.g402775.t1.1_0_490_539">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_23096_8" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_23096_9_1_Cre09.g402775.t1.1_0_490_539">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_23096_9" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="134.466666666667" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="3" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_26" >
          <ProteinDetectionHypothesis id="PDH_Cre15.g635600.t1.2_0" dBSequence_ref="DBSeq_1_Cre15.g635600.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_23341_1_1_Cre15.g635600.t1.2_0_2_43">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_23341_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_23361_1_1_Cre15.g635600.t1.2_0_2_43">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_23361_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_23362_1_1_Cre15.g635600.t1.2_0_2_43">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_23362_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_23365_1_1_Cre15.g635600.t1.2_0_2_43">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_23365_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="132.78" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_27" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g511850.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g511850.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_3339_1_1_Cre12.g511850.t1.2_0_317_327">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3339_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3339_2_1_Cre12.g511850.t1.2_0_317_327">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3339_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3339_3_1_Cre12.g511850.t1.2_0_317_327">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3339_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3387_1_1_Cre12.g511850.t1.2_0_317_327">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3387_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3387_2_1_Cre12.g511850.t1.2_0_317_327">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3387_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3387_3_1_Cre12.g511850.t1.2_0_317_327">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3387_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3388_1_1_Cre12.g511850.t1.2_0_317_327">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3388_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3389_1_1_Cre12.g511850.t1.2_0_317_327">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3389_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3389_2_1_Cre12.g511850.t1.2_0_317_327">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3389_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3389_3_1_Cre12.g511850.t1.2_0_317_327">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3389_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="131.94" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_28" >
          <ProteinDetectionHypothesis id="PDH_Cre10.g467000.t1.2_0" dBSequence_ref="DBSeq_1_Cre10.g467000.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6226_1_1_Cre10.g467000.t1.2_0_455_469">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6226_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6274_1_1_Cre10.g467000.t1.2_0_455_469">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6274_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="131.67" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_29" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g144847.t1.1_0" dBSequence_ref="DBSeq_1_Cre03.g144847.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_5078_1_1_Cre03.g144847.t1.1_0_699_711">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5078_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5078_2_1_Cre03.g144847.t1.1_0_699_711">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5078_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6371_1_1_Cre03.g144847.t1.1_0_698_711">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6371_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6371_2_1_Cre03.g144847.t1.1_0_698_711">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6371_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8097_1_1_Cre03.g144847.t1.1_0_111_125">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8097_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8097_2_1_Cre03.g144847.t1.1_0_111_125">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8097_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10987_1_1_Cre03.g144847.t1.1_0_2496_2517">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10987_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10987_2_1_Cre03.g144847.t1.1_0_2496_2517">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10987_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10987_3_1_Cre03.g144847.t1.1_0_2496_2517">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10987_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16778_1_1_Cre03.g144847.t1.1_0_2466_2495">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16778_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16778_2_1_Cre03.g144847.t1.1_0_2466_2495">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16778_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16778_3_1_Cre03.g144847.t1.1_0_2466_2495">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16778_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16778_4_1_Cre03.g144847.t1.1_0_2466_2495">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16778_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16778_5_1_Cre03.g144847.t1.1_0_2466_2495">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16778_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16778_6_1_Cre03.g144847.t1.1_0_2466_2495">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16778_6" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16778_7_1_Cre03.g144847.t1.1_0_2466_2495">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16778_7" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16778_8_1_Cre03.g144847.t1.1_0_2466_2495">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16778_8" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16778_9_1_Cre03.g144847.t1.1_0_2466_2495">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16778_9" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16778_10_1_Cre03.g144847.t1.1_0_2466_2495">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16778_10" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="131.44" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="5" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_30" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g251200.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g251200.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4697_1_1_Cre06.g251200.t1.2_0_36_52">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4697_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_4697_2_1_Cre06.g251200.t1.2_0_36_52">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4697_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10215_1_1_Cre06.g251200.t1.2_0_66_86">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10215_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10215_2_1_Cre06.g251200.t1.2_0_66_86">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10215_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10215_3_1_Cre06.g251200.t1.2_0_66_86">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10215_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11060_1_1_Cre06.g251200.t1.2_0_66_86">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11060_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11060_2_1_Cre06.g251200.t1.2_0_66_86">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11060_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="123.71" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_31" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g559450.t1.1_0" dBSequence_ref="DBSeq_1_Cre12.g559450.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_3275_1_1_Cre12.g559450.t1.1_0_481_494">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3275_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3275_2_1_Cre12.g559450.t1.1_0_481_494">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3275_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14063_1_1_Cre12.g559450.t1.1_0_443_468">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14063_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14063_2_1_Cre12.g559450.t1.1_0_443_468">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14063_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14063_3_1_Cre12.g559450.t1.1_0_443_468">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14063_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14065_1_1_Cre12.g559450.t1.1_0_443_468">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14065_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14065_2_1_Cre12.g559450.t1.1_0_443_468">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14065_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14065_3_1_Cre12.g559450.t1.1_0_443_468">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14065_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14066_1_1_Cre12.g559450.t1.1_0_443_468">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14066_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14066_2_1_Cre12.g559450.t1.1_0_443_468">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14066_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14066_3_1_Cre12.g559450.t1.1_0_443_468">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14066_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="120.73" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_32" >
          <ProteinDetectionHypothesis id="PDH_Cre13.g603700.t1.2_0" dBSequence_ref="DBSeq_1_Cre13.g603700.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_990_1_1_Cre13.g603700.t1.2_0_21_30">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_990_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_1716_1_1_Cre13.g603700.t1.2_0_199_208">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_1716_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7584_1_1_Cre13.g603700.t1.2_0_98_115">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7584_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7585_1_1_Cre13.g603700.t1.2_0_98_115">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7585_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="120.52" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="3" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_33" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g112600.t1.2_0" dBSequence_ref="DBSeq_1_Cre02.g112600.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_17523_1_1_Cre02.g112600.t1.2_0_342_374">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17523_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17523_2_1_Cre02.g112600.t1.2_0_342_374">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17523_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17523_3_1_Cre02.g112600.t1.2_0_342_374">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17523_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17525_1_1_Cre02.g112600.t1.2_0_342_374">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17525_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17525_2_1_Cre02.g112600.t1.2_0_342_374">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17525_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17525_3_1_Cre02.g112600.t1.2_0_342_374">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17525_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17525_4_1_Cre02.g112600.t1.2_0_342_374">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17525_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="119.8" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_34" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g500400.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g500400.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_19391_1_1_Cre12.g500400.t1.2_0_261_297">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19391_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19391_2_1_Cre12.g500400.t1.2_0_261_297">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19391_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19391_3_1_Cre12.g500400.t1.2_0_261_297">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19391_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19391_4_1_Cre12.g500400.t1.2_0_261_297">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19391_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19391_5_1_Cre12.g500400.t1.2_0_261_297">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19391_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19391_6_1_Cre12.g500400.t1.2_0_261_297">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19391_6" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19391_7_1_Cre12.g500400.t1.2_0_261_297">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19391_7" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19392_1_1_Cre12.g500400.t1.2_0_261_297">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19392_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19392_2_1_Cre12.g500400.t1.2_0_261_297">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19392_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19392_3_1_Cre12.g500400.t1.2_0_261_297">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19392_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19392_4_1_Cre12.g500400.t1.2_0_261_297">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19392_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19392_5_1_Cre12.g500400.t1.2_0_261_297">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19392_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19392_6_1_Cre12.g500400.t1.2_0_261_297">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19392_6" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19392_7_1_Cre12.g500400.t1.2_0_261_297">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19392_7" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19392_8_1_Cre12.g500400.t1.2_0_261_297">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19392_8" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="114.15" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_35" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g182551.t1.2_0" dBSequence_ref="DBSeq_1_Cre03.g182551.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_3586_1_1_Cre03.g182551.t1.2_0_53_65">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3586_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3711_1_1_Cre03.g182551.t1.2_0_53_65">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3711_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3712_1_1_Cre03.g182551.t1.2_0_53_65">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3712_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="113.663333333333" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_36" >
          <ProteinDetectionHypothesis id="PDH_Cre19.g751197.t1.1_0" dBSequence_ref="DBSeq_1_Cre19.g751197.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7151_1_1_Cre19.g751197.t1.1_0_1376_1391">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7151_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7151_2_1_Cre19.g751197.t1.1_0_1376_1391">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7151_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7151_3_1_Cre19.g751197.t1.1_0_1376_1391">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7151_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7151_4_1_Cre19.g751197.t1.1_0_1376_1391">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7151_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7936_1_1_Cre19.g751197.t1.1_0_1376_1391">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7936_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7936_2_1_Cre19.g751197.t1.1_0_1376_1391">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7936_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7936_3_1_Cre19.g751197.t1.1_0_1376_1391">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7936_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9203_1_1_Cre19.g751197.t1.1_0_1374_1391">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9203_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9203_2_1_Cre19.g751197.t1.1_0_1374_1391">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9203_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9203_3_1_Cre19.g751197.t1.1_0_1374_1391">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9203_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9203_4_1_Cre19.g751197.t1.1_0_1374_1391">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9203_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9907_1_1_Cre19.g751197.t1.1_0_1374_1391">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9907_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="111.67" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_37" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g180450.t1.2_0" dBSequence_ref="DBSeq_1_Cre03.g180450.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6712_1_1_Cre03.g180450.t1.2_0_45_61">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6712_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11211_1_1_Cre03.g180450.t1.2_0_578_599">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11211_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11211_2_1_Cre03.g180450.t1.2_0_578_599">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11211_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="111.26" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_38" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g021650.t1.2_0" dBSequence_ref="DBSeq_1_Cre01.g021650.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_8643_1_1_Cre01.g021650.t1.2_0_101_118">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8643_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8643_2_1_Cre01.g021650.t1.2_0_101_118">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8643_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10842_1_1_Cre01.g021650.t1.2_0_239_259">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10842_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10842_2_1_Cre01.g021650.t1.2_0_239_259">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10842_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10842_3_1_Cre01.g021650.t1.2_0_239_259">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10842_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13709_1_1_Cre01.g021650.t1.2_0_77_96">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13709_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="110.77" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="3" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_39" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g659150.t1.1_0" dBSequence_ref="DBSeq_1_Cre16.g659150.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10382_1_1_Cre16.g659150.t1.1_0_448_469">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10382_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10384_1_1_Cre16.g659150.t1.1_0_448_469">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10384_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="110.03" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_40" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g280950.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g280950.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_5521_1_1_Cre06.g280950.t1.2_0_489_505">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5521_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5521_2_1_Cre06.g280950.t1.2_0_489_505">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5521_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5521_3_1_Cre06.g280950.t1.2_0_489_505">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5521_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6121_1_1_Cre06.g280950.t1.2_0_489_505">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6121_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6121_2_1_Cre06.g280950.t1.2_0_489_505">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6121_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6123_1_1_Cre06.g280950.t1.2_0_489_505">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6123_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6123_2_1_Cre06.g280950.t1.2_0_489_505">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6123_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6123_3_1_Cre06.g280950.t1.2_0_489_505">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6123_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="108.013333333333" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_41" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g661900.t1.1_0" dBSequence_ref="DBSeq_1_Cre16.g661900.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_13459_1_1_Cre16.g661900.t1.1_0_42_63">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13459_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13461_1_1_Cre16.g661900.t1.1_0_42_63">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13461_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="107.52" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_42" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g259600.t1.1_0" dBSequence_ref="DBSeq_1_Cre06.g259600.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6610_1_1_Cre06.g259600.t1.1_0_988_1005">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6610_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6610_2_1_Cre06.g259600.t1.1_0_988_1005">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6610_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6610_3_1_Cre06.g259600.t1.1_0_988_1005">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6610_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6610_4_1_Cre06.g259600.t1.1_0_988_1005">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6610_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6611_1_1_Cre06.g259600.t1.1_0_988_1005">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6611_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6611_2_1_Cre06.g259600.t1.1_0_988_1005">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6611_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6611_3_1_Cre06.g259600.t1.1_0_988_1005">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6611_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6611_4_1_Cre06.g259600.t1.1_0_988_1005">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6611_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="106.1" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_43" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g508150.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g508150.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_17081_1_1_Cre12.g508150.t1.2_0_1050_1080">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17081_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17081_2_1_Cre12.g508150.t1.2_0_1050_1080">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17081_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17081_3_1_Cre12.g508150.t1.2_0_1050_1080">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17081_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17082_1_1_Cre12.g508150.t1.2_0_1050_1080">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17082_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17082_2_1_Cre12.g508150.t1.2_0_1050_1080">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17082_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17082_3_1_Cre12.g508150.t1.2_0_1050_1080">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17082_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17536_1_1_Cre12.g508150.t1.2_0_1050_1080">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17536_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17536_2_1_Cre12.g508150.t1.2_0_1050_1080">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17536_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17536_3_1_Cre12.g508150.t1.2_0_1050_1080">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17536_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17536_4_1_Cre12.g508150.t1.2_0_1050_1080">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17536_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17536_5_1_Cre12.g508150.t1.2_0_1050_1080">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17536_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17536_6_1_Cre12.g508150.t1.2_0_1050_1080">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17536_6" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="104.863333333333" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_44" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g500500.t1.1_0" dBSequence_ref="DBSeq_1_Cre12.g500500.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7194_1_1_Cre12.g500500.t1.1_0_53_69">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7194_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7194_2_1_Cre12.g500500.t1.1_0_53_69">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7194_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11199_1_1_Cre12.g500500.t1.1_0_49_69">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11199_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11200_1_1_Cre12.g500500.t1.1_0_49_69">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11200_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11200_2_1_Cre12.g500500.t1.1_0_49_69">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11200_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="103.63" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_45" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g516200.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g516200.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_20902_1_1_Cre12.g516200.t1.2_0_33_66">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20902_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20905_1_1_Cre12.g516200.t1.2_0_33_66">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20905_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20905_2_1_Cre12.g516200.t1.2_0_33_66">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20905_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20906_1_1_Cre12.g516200.t1.2_0_33_66">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20906_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20906_2_1_Cre12.g516200.t1.2_0_33_66">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20906_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20907_1_1_Cre12.g516200.t1.2_0_33_66">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20907_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="102.89" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_46" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g197500.t1.2_0" dBSequence_ref="DBSeq_1_Cre03.g197500.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10157_1_1_Cre03.g197500.t1.2_0_13_34">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10157_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10157_2_1_Cre03.g197500.t1.2_0_13_34">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10157_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10157_3_1_Cre03.g197500.t1.2_0_13_34">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10157_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10157_4_1_Cre03.g197500.t1.2_0_13_34">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10157_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10157_5_1_Cre03.g197500.t1.2_0_13_34">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10157_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10159_1_1_Cre03.g197500.t1.2_0_13_34">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10159_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="102.39" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_47" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g394621.t1.1_0" dBSequence_ref="DBSeq_1_Cre09.g394621.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_8231_1_1_Cre09.g394621.t1.1_0_661_680">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8231_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8232_1_1_Cre09.g394621.t1.1_0_661_680">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8232_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="99.22" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_48" >
          <ProteinDetectionHypothesis id="PDH_Cre11.g477850.t1.1_0" dBSequence_ref="DBSeq_1_Cre11.g477850.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_12043_1_1_Cre11.g477850.t1.1_0_1026_1048">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12043_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12045_1_1_Cre11.g477850.t1.1_0_1026_1048">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12045_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12045_2_1_Cre11.g477850.t1.1_0_1026_1048">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12045_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="98.18" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_49" >
          <ProteinDetectionHypothesis id="PDH_Cre07.g340200.t1.1_0" dBSequence_ref="DBSeq_1_Cre07.g340200.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_16687_1_1_Cre07.g340200.t1.1_0_44_70">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16687_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16687_2_1_Cre07.g340200.t1.1_0_44_70">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16687_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16808_1_1_Cre07.g340200.t1.1_0_44_70">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16808_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16808_2_1_Cre07.g340200.t1.1_0_44_70">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16808_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16808_3_1_Cre07.g340200.t1.1_0_44_70">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16808_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="98.15" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_50" >
          <ProteinDetectionHypothesis id="PDH_Cre11.g477950.t1.1_0" dBSequence_ref="DBSeq_1_Cre11.g477950.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_12648_1_1_Cre11.g477950.t1.1_0_923_949">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12648_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12648_2_1_Cre11.g477950.t1.1_0_923_949">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12648_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="97.65" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_51" >
          <ProteinDetectionHypothesis id="PDH_Cre13.g564500.t1.1_0" dBSequence_ref="DBSeq_1_Cre13.g564500.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9827_1_1_Cre13.g564500.t1.1_0_650_673">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9827_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9827_2_1_Cre13.g564500.t1.1_0_650_673">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9827_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9827_3_1_Cre13.g564500.t1.1_0_650_673">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9827_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9827_4_1_Cre13.g564500.t1.1_0_650_673">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9827_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9828_1_1_Cre13.g564500.t1.1_0_650_673">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9828_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9828_2_1_Cre13.g564500.t1.1_0_650_673">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9828_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9828_3_1_Cre13.g564500.t1.1_0_650_673">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9828_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9828_4_1_Cre13.g564500.t1.1_0_650_673">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9828_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9921_1_1_Cre13.g564500.t1.1_0_801_822">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9921_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9921_2_1_Cre13.g564500.t1.1_0_801_822">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9921_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9921_3_1_Cre13.g564500.t1.1_0_801_822">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9921_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="97.2" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_52" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g086300.t1.1_0" dBSequence_ref="DBSeq_1_Cre02.g086300.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6590_1_1_Cre02.g086300.t1.1_0_244_259">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6590_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6633_1_1_Cre02.g086300.t1.1_0_244_259">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6633_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="95.84" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_53" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g561500.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g561500.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_5329_1_1_Cre12.g561500.t1.2_0_42_58">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5329_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5332_1_1_Cre12.g561500.t1.2_0_42_58">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5332_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5333_1_1_Cre12.g561500.t1.2_0_42_58">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5333_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5333_2_1_Cre12.g561500.t1.2_0_42_58">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5333_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="95.16" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_54" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g258733.t1.1_0" dBSequence_ref="DBSeq_1_Cre06.g258733.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9037_1_1_Cre06.g258733.t1.1_0_657_679">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9037_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9037_2_1_Cre06.g258733.t1.1_0_657_679">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9037_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9037_3_1_Cre06.g258733.t1.1_0_657_679">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9037_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9037_4_1_Cre06.g258733.t1.1_0_657_679">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9037_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9037_5_1_Cre06.g258733.t1.1_0_657_679">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9037_5" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="94.67" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_55" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g305900.t1.1_0" dBSequence_ref="DBSeq_1_Cre06.g305900.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_14256_1_1_Cre06.g305900.t1.1_0_346_371">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14256_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14256_2_1_Cre06.g305900.t1.1_0_346_371">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14256_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14256_3_1_Cre06.g305900.t1.1_0_346_371">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14256_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14256_4_1_Cre06.g305900.t1.1_0_346_371">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14256_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14256_5_1_Cre06.g305900.t1.1_0_346_371">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14256_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14257_1_1_Cre06.g305900.t1.1_0_346_371">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14257_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14257_2_1_Cre06.g305900.t1.1_0_346_371">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14257_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14257_3_1_Cre06.g305900.t1.1_0_346_371">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14257_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14257_4_1_Cre06.g305900.t1.1_0_346_371">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14257_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14257_5_1_Cre06.g305900.t1.1_0_346_371">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14257_5" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="94.65" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_56" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g084750.t1.1_0" dBSequence_ref="DBSeq_1_Cre02.g084750.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7911_1_1_Cre02.g084750.t1.1_0_738_760">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7911_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7911_2_1_Cre02.g084750.t1.1_0_738_760">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7911_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7911_3_1_Cre02.g084750.t1.1_0_738_760">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7911_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7912_1_1_Cre02.g084750.t1.1_0_738_760">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7912_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7912_2_1_Cre02.g084750.t1.1_0_738_760">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7912_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7912_3_1_Cre02.g084750.t1.1_0_738_760">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7912_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7913_1_1_Cre02.g084750.t1.1_0_738_760">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7913_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7913_2_1_Cre02.g084750.t1.1_0_738_760">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7913_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7913_3_1_Cre02.g084750.t1.1_0_738_760">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7913_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="92.9433333333333" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_57" >
          <ProteinDetectionHypothesis id="PDH_Cre05.g232950.t1.2_0" dBSequence_ref="DBSeq_1_Cre05.g232950.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10038_1_1_Cre05.g232950.t1.2_0_130_147">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10038_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10038_2_1_Cre05.g232950.t1.2_0_130_147">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10038_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12179_1_1_Cre05.g232950.t1.2_0_128_147">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12179_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12179_2_1_Cre05.g232950.t1.2_0_128_147">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12179_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13025_1_1_Cre05.g232950.t1.2_0_128_147">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13025_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="92.82" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_58" >
          <ProteinDetectionHypothesis id="PDH_Cre08.g381950.t1.2_0" dBSequence_ref="DBSeq_1_Cre08.g381950.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_1678_1_1_Cre08.g381950.t1.2_0_428_437">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_1678_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_1678_2_1_Cre08.g381950.t1.2_0_428_437">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_1678_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_2243_1_1_Cre08.g381950.t1.2_0_651_659">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2243_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_2245_1_1_Cre08.g381950.t1.2_0_651_659">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2245_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_2245_2_1_Cre08.g381950.t1.2_0_651_659">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2245_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="92.09" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_59" >
          <ProteinDetectionHypothesis id="PDH_Cre13.g566450.t1.2_0" dBSequence_ref="DBSeq_1_Cre13.g566450.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7120_1_1_Cre13.g566450.t1.2_0_62_79">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7120_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7120_2_1_Cre13.g566450.t1.2_0_62_79">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7120_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7120_3_1_Cre13.g566450.t1.2_0_62_79">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7120_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7121_1_1_Cre13.g566450.t1.2_0_62_79">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7121_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7121_2_1_Cre13.g566450.t1.2_0_62_79">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7121_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="91.54" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_60" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g087600.t1.1_0" dBSequence_ref="DBSeq_1_Cre02.g087600.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_11628_1_1_Cre02.g087600.t1.1_0_451_471">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11628_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11629_1_1_Cre02.g087600.t1.1_0_451_471">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11629_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="89.65" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_61" >
          <ProteinDetectionHypothesis id="PDH_Cre17.g720250.t1.2_0" dBSequence_ref="DBSeq_1_Cre17.g720250.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_1662_1_1_Cre17.g720250.t1.2_0_5_13">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_1662_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_1665_1_1_Cre17.g720250.t1.2_0_5_13">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_1665_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12493_1_1_Cre17.g720250.t1.2_0_99_120">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12493_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="88.51" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_62" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g410650.t1.2_0" dBSequence_ref="DBSeq_1_Cre09.g410650.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_12109_1_1_Cre09.g410650.t1.2_0_53_73">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12109_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12110_1_1_Cre09.g410650.t1.2_0_53_73">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12110_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="88.28" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_63" >
          <ProteinDetectionHypothesis id="PDH_Cre13.g562450.t1.2_0" dBSequence_ref="DBSeq_1_Cre13.g562450.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_19528_1_1_Cre13.g562450.t1.2_0_918_947">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19528_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19607_1_1_Cre13.g562450.t1.2_0_918_947">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19607_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="87.88" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_64" >
          <ProteinDetectionHypothesis id="PDH_Cre04.g217915.t1.1_0" dBSequence_ref="DBSeq_1_Cre04.g217915.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_2633_1_1_Cre04.g217915.t1.1_0_521_531">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2633_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7742_1_1_Cre04.g217915.t1.1_0_4_20">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7742_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7742_2_1_Cre04.g217915.t1.1_0_4_20">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7742_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7857_1_1_Cre04.g217915.t1.1_0_4_20">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7857_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7857_2_1_Cre04.g217915.t1.1_0_4_20">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7857_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="86.4033333333333" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_65" >
          <ProteinDetectionHypothesis id="PDH_Cre17.g724200.t1.2_0" dBSequence_ref="DBSeq_1_Cre17.g724200.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_20788_1_1_Cre17.g724200.t1.2_0_202_238">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20788_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20788_2_1_Cre17.g724200.t1.2_0_202_238">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20788_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20788_3_1_Cre17.g724200.t1.2_0_202_238">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20788_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20860_1_1_Cre17.g724200.t1.2_0_202_238">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20860_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20860_2_1_Cre17.g724200.t1.2_0_202_238">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20860_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20860_3_1_Cre17.g724200.t1.2_0_202_238">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20860_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="86.2" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_66" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g406416.t1.1_0" dBSequence_ref="DBSeq_1_Cre09.g406416.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6870_1_1_Cre09.g406416.t1.1_0_131_148">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6870_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14944_1_1_Cre09.g406416.t1.1_0_78_105">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14944_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14944_2_1_Cre09.g406416.t1.1_0_78_105">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14944_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="86" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_67" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g177500.t1.1_0" dBSequence_ref="DBSeq_1_Cre03.g177500.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_3414_1_1_Cre03.g177500.t1.1_0_164_178">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3414_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3415_1_1_Cre03.g177500.t1.1_0_164_178">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3415_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_4545_1_1_Cre03.g177500.t1.1_0_163_178">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4545_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="84.6133333333333" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_68" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g304850.t1.1_0" dBSequence_ref="DBSeq_1_Cre06.g304850.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_8818_1_1_Cre06.g304850.t1.1_0_851_871">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8818_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8818_2_1_Cre06.g304850.t1.1_0_851_871">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8818_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8818_3_1_Cre06.g304850.t1.1_0_851_871">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8818_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8819_1_1_Cre06.g304850.t1.1_0_851_871">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8819_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8819_2_1_Cre06.g304850.t1.1_0_851_871">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8819_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8819_3_1_Cre06.g304850.t1.1_0_851_871">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8819_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="84.05" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_69" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g160750.t1.1_0" dBSequence_ref="DBSeq_1_Cre03.g160750.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_5501_1_1_Cre03.g160750.t1.1_0_443_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5501_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5501_2_1_Cre03.g160750.t1.1_0_443_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5501_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7879_1_1_Cre03.g160750.t1.1_0_440_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7879_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7879_2_1_Cre03.g160750.t1.1_0_440_460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7879_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="83.95" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_70" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g258900.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g258900.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_17110_1_1_Cre06.g258900.t1.2_0_54_81">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17110_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17110_2_1_Cre06.g258900.t1.2_0_54_81">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17110_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="83.91" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_71" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g269050.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g269050.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_3822_1_1_Cre06.g269050.t1.2_0_479_490">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3822_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3823_1_1_Cre06.g269050.t1.2_0_479_490">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3823_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="83.74" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_72" >
          <ProteinDetectionHypothesis id="PDH_Cre08.g384864.t1.2_0" dBSequence_ref="DBSeq_1_Cre08.g384864.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_14246_1_1_Cre08.g384864.t1.2_0_816_846">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14246_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="83.58" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_73" >
          <ProteinDetectionHypothesis id="PDH_Cre07.g337300.t1.1_0" dBSequence_ref="DBSeq_1_Cre07.g337300.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7126_1_1_Cre07.g337300.t1.1_0_173_189">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7126_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8321_1_1_Cre07.g337300.t1.1_0_76_94">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8321_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8321_2_1_Cre07.g337300.t1.1_0_76_94">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8321_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="83.46" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_74" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g055400.t1.2_0" dBSequence_ref="DBSeq_1_Cre01.g055400.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9887_1_1_Cre01.g055400.t1.2_0_342_360">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9887_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9887_2_1_Cre01.g055400.t1.2_0_342_360">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9887_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9887_3_1_Cre01.g055400.t1.2_0_342_360">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9887_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9987_1_1_Cre01.g055400.t1.2_0_342_360">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9987_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9987_2_1_Cre01.g055400.t1.2_0_342_360">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9987_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9987_3_1_Cre01.g055400.t1.2_0_342_360">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9987_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9989_1_1_Cre01.g055400.t1.2_0_342_360">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9989_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9989_2_1_Cre01.g055400.t1.2_0_342_360">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9989_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9989_3_1_Cre01.g055400.t1.2_0_342_360">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9989_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="82.9" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_75" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g522850.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g522850.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10837_1_1_Cre12.g522850.t1.2_0_228_251">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10837_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10837_2_1_Cre12.g522850.t1.2_0_228_251">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10837_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10837_3_1_Cre12.g522850.t1.2_0_228_251">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10837_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="80.83" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_76" >
          <ProteinDetectionHypothesis id="PDH_Cre08.g380250.t1.2_0" dBSequence_ref="DBSeq_1_Cre08.g380250.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_13362_1_1_Cre08.g380250.t1.2_0_77_99">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13362_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13362_2_1_Cre08.g380250.t1.2_0_77_99">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13362_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13362_3_1_Cre08.g380250.t1.2_0_77_99">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13362_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="80.63" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_77" >
          <ProteinDetectionHypothesis id="PDH_Cre14.g616600.t1.2_0" dBSequence_ref="DBSeq_1_Cre14.g616600.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_5084_1_1_Cre14.g616600.t1.2_0_574_587">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5084_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5084_2_1_Cre14.g616600.t1.2_0_574_587">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5084_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="79.64" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_78" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g164950.t1.1_0" dBSequence_ref="DBSeq_1_Cre03.g164950.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4965_1_1_Cre03.g164950.t1.1_0_151_164">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4965_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_4966_1_1_Cre03.g164950.t1.1_0_151_164">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4966_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_4967_1_1_Cre03.g164950.t1.1_0_151_164">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4967_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="79.4566666666667" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_79" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g386750.t1.2_0" dBSequence_ref="DBSeq_1_Cre09.g386750.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_2525_1_1_Cre09.g386750.t1.2_0_37_48">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2525_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8370_1_1_Cre09.g386750.t1.2_0_216_231">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8370_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8370_2_1_Cre09.g386750.t1.2_0_216_231">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8370_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="79.39" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_80" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g294700.t1.1_0" dBSequence_ref="DBSeq_1_Cre06.g294700.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_11162_1_1_Cre06.g294700.t1.1_0_3772_3799">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11162_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11162_2_1_Cre06.g294700.t1.1_0_3772_3799">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11162_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11162_3_1_Cre06.g294700.t1.1_0_3772_3799">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11162_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11162_4_1_Cre06.g294700.t1.1_0_3772_3799">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11162_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11162_5_1_Cre06.g294700.t1.1_0_3772_3799">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11162_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17107_1_1_Cre06.g294700.t1.1_0_3765_3799">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17107_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17107_2_1_Cre06.g294700.t1.1_0_3765_3799">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17107_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17107_3_1_Cre06.g294700.t1.1_0_3765_3799">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17107_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17107_4_1_Cre06.g294700.t1.1_0_3765_3799">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17107_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17107_5_1_Cre06.g294700.t1.1_0_3765_3799">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17107_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17107_6_1_Cre06.g294700.t1.1_0_3765_3799">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17107_6" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="76.55" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_81" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g004400.t1.2_0" dBSequence_ref="DBSeq_1_Cre01.g004400.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7021_1_1_Cre01.g004400.t1.2_0_119_134">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7021_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13246_1_1_Cre01.g004400.t1.2_0_45_67">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13246_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13246_2_1_Cre01.g004400.t1.2_0_45_67">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13246_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13246_3_1_Cre01.g004400.t1.2_0_45_67">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13246_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="75.92" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_82" >
          <ProteinDetectionHypothesis id="PDH_Cre14.g614850.t1.1_0" dBSequence_ref="DBSeq_1_Cre14.g614850.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_14788_1_1_Cre14.g614850.t1.1_0_796_824">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14788_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14788_2_1_Cre14.g614850.t1.1_0_796_824">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14788_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16582_1_1_Cre14.g614850.t1.1_0_1003_1033">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16582_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16582_2_1_Cre14.g614850.t1.1_0_1003_1033">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16582_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="75.69" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_83" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g513150.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g513150.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7168_1_1_Cre12.g513150.t1.2_0_34_50">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7168_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7168_2_1_Cre12.g513150.t1.2_0_34_50">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7168_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="73.89" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_84" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g310750.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g310750.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_12300_1_1_Cre06.g310750.t1.2_0_601_628">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12300_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12300_2_1_Cre06.g310750.t1.2_0_601_628">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12300_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12300_3_1_Cre06.g310750.t1.2_0_601_628">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12300_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12300_4_1_Cre06.g310750.t1.2_0_601_628">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12300_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12300_5_1_Cre06.g310750.t1.2_0_601_628">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12300_5" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="73.62" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_85" >
          <ProteinDetectionHypothesis id="PDH_Cre11.g482001.t1.1_0" dBSequence_ref="DBSeq_1_Cre11.g482001.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6509_1_1_Cre11.g482001.t1.1_0_452_473">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6509_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6509_2_1_Cre11.g482001.t1.1_0_452_473">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6509_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6510_1_1_Cre11.g482001.t1.1_0_452_473">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6510_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6510_2_1_Cre11.g482001.t1.1_0_452_473">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6510_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="73.47" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_86" >
          <ProteinDetectionHypothesis id="PDH_Cre17.g734612.t1.1_0" dBSequence_ref="DBSeq_1_Cre17.g734612.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_5743_1_1_Cre17.g734612.t1.1_0_694_708">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5743_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5743_2_1_Cre17.g734612.t1.1_0_694_708">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5743_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_21397_1_1_Cre17.g734612.t1.1_0_733_766">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_21397_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_21397_2_1_Cre17.g734612.t1.1_0_733_766">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_21397_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_21397_3_1_Cre17.g734612.t1.1_0_733_766">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_21397_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="71.96" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_87" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g386875.t1.1_0" dBSequence_ref="DBSeq_1_Cre09.g386875.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10937_1_1_Cre09.g386875.t1.1_0_319_339">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10937_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10937_2_1_Cre09.g386875.t1.1_0_319_339">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10937_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="71.66" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_88" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g035000.t1.2_0" dBSequence_ref="DBSeq_1_Cre01.g035000.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_12235_1_1_Cre01.g035000.t1.2_0_104_123">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12235_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12235_2_1_Cre01.g035000.t1.2_0_104_123">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12235_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12236_1_1_Cre01.g035000.t1.2_0_104_123">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12236_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12236_2_1_Cre01.g035000.t1.2_0_104_123">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12236_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="71.46" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_89" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g156100.t1.2_0" dBSequence_ref="DBSeq_1_Cre03.g156100.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_18717_1_1_Cre03.g156100.t1.2_0_311_342">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18717_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18717_2_1_Cre03.g156100.t1.2_0_311_342">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18717_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="71.29" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_90" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g388726.t3.1_0" dBSequence_ref="DBSeq_1_Cre09.g388726.t3.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_20237_1_1_Cre09.g388726.t3.1_0_14_42">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20237_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20237_2_1_Cre09.g388726.t3.1_0_14_42">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20237_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20237_3_1_Cre09.g388726.t3.1_0_14_42">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20237_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20237_4_1_Cre09.g388726.t3.1_0_14_42">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20237_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20237_5_1_Cre09.g388726.t3.1_0_14_42">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20237_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20237_6_1_Cre09.g388726.t3.1_0_14_42">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20237_6" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20237_7_1_Cre09.g388726.t3.1_0_14_42">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20237_7" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20237_8_1_Cre09.g388726.t3.1_0_14_42">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20237_8" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20237_9_1_Cre09.g388726.t3.1_0_14_42">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20237_9" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20237_10_1_Cre09.g388726.t3.1_0_14_42">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20237_10" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20685_1_1_Cre09.g388726.t3.1_0_14_42">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20685_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20685_2_1_Cre09.g388726.t3.1_0_14_42">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20685_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20685_3_1_Cre09.g388726.t3.1_0_14_42">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20685_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20685_4_1_Cre09.g388726.t3.1_0_14_42">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20685_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="70.92" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_91" >
          <ProteinDetectionHypothesis id="PDH_Cre14.g621300.t1.1_0" dBSequence_ref="DBSeq_1_Cre14.g621300.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10287_1_1_Cre14.g621300.t1.1_0_267_286">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10287_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10288_1_1_Cre14.g621300.t1.1_0_267_286">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10288_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="70.48" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_92" >
          <ProteinDetectionHypothesis id="PDH_Cre08.g375850.t1.2_0" dBSequence_ref="DBSeq_1_Cre08.g375850.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_12628_1_1_Cre08.g375850.t1.2_0_254_274">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12628_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12628_2_1_Cre08.g375850.t1.2_0_254_274">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12628_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12628_3_1_Cre08.g375850.t1.2_0_254_274">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12628_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="69.56" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_93" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g539000.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g539000.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_13296_1_1_Cre12.g539000.t1.2_0_227_249">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13296_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13296_2_1_Cre12.g539000.t1.2_0_227_249">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13296_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13296_3_1_Cre12.g539000.t1.2_0_227_249">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13296_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13296_4_1_Cre12.g539000.t1.2_0_227_249">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13296_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="68.67" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_94" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g264600.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g264600.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_2867_1_1_Cre06.g264600.t1.2_0_81_92">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2867_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="68" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_95" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g158750.t1.1_0" dBSequence_ref="DBSeq_1_Cre03.g158750.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9941_1_1_Cre03.g158750.t1.1_0_524_543">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9941_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9941_2_1_Cre03.g158750.t1.1_0_524_543">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9941_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15527_1_1_Cre03.g158750.t1.1_0_65_88">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15527_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15527_2_1_Cre03.g158750.t1.1_0_65_88">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15527_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15527_3_1_Cre03.g158750.t1.1_0_65_88">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15527_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15527_4_1_Cre03.g158750.t1.1_0_65_88">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15527_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.95" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_96" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g054150.t1.2_0" dBSequence_ref="DBSeq_1_Cre01.g054150.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7498_1_1_Cre01.g054150.t1.2_0_412_428">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7498_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7498_2_1_Cre01.g054150.t1.2_0_412_428">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7498_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7498_3_1_Cre01.g054150.t1.2_0_412_428">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7498_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7498_4_1_Cre01.g054150.t1.2_0_412_428">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7498_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.95" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_97" >
          <ProteinDetectionHypothesis id="PDH_Cre15.g639600.t1.1_0" dBSequence_ref="DBSeq_1_Cre15.g639600.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_13433_1_1_Cre15.g639600.t1.1_0_363_390">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13433_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13433_2_1_Cre15.g639600.t1.1_0_363_390">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13433_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13433_3_1_Cre15.g639600.t1.1_0_363_390">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13433_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13433_4_1_Cre15.g639600.t1.1_0_363_390">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13433_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13433_5_1_Cre15.g639600.t1.1_0_363_390">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13433_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13433_6_1_Cre15.g639600.t1.1_0_363_390">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13433_6" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13433_7_1_Cre15.g639600.t1.1_0_363_390">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13433_7" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13433_8_1_Cre15.g639600.t1.1_0_363_390">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13433_8" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13433_9_1_Cre15.g639600.t1.1_0_363_390">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13433_9" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13433_10_1_Cre15.g639600.t1.1_0_363_390">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13433_10" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.67" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_98" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g492950.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g492950.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_2569_1_1_Cre12.g492950.t1.2_0_774_783">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2569_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3382_1_1_Cre12.g492950.t1.2_0_460_470">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3382_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="66.32" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_99" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g406050.t1.2_0" dBSequence_ref="DBSeq_1_Cre09.g406050.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6023_1_1_Cre09.g406050.t1.2_0_573_589">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6023_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6023_2_1_Cre09.g406050.t1.2_0_573_589">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6023_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6024_1_1_Cre09.g406050.t1.2_0_573_589">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6024_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="65.5" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_100" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g073750.t1.2_0" dBSequence_ref="DBSeq_1_Cre02.g073750.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4521_1_1_Cre02.g073750.t1.2_0_454_469">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4521_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_4522_1_1_Cre02.g073750.t1.2_0_454_469">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4522_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="65.16" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_101" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g039702.t1.1_0" dBSequence_ref="DBSeq_1_Cre01.g039702.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_11477_1_1_Cre01.g039702.t1.1_0_62_86">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11477_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11477_2_1_Cre01.g039702.t1.1_0_62_86">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11477_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11477_3_1_Cre01.g039702.t1.1_0_62_86">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11477_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11477_4_1_Cre01.g039702.t1.1_0_62_86">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11477_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11477_5_1_Cre01.g039702.t1.1_0_62_86">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11477_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11477_6_1_Cre01.g039702.t1.1_0_62_86">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11477_6" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="64.75" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_102" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g688526.t1.1_0" dBSequence_ref="DBSeq_1_Cre16.g688526.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_5939_1_1_Cre16.g688526.t1.1_0_422_439">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5939_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5939_2_1_Cre16.g688526.t1.1_0_422_439">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5939_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5939_3_1_Cre16.g688526.t1.1_0_422_439">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5939_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5942_1_1_Cre16.g688526.t1.1_0_422_439">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5942_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5942_2_1_Cre16.g688526.t1.1_0_422_439">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5942_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5942_3_1_Cre16.g688526.t1.1_0_422_439">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5942_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5942_4_1_Cre16.g688526.t1.1_0_422_439">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5942_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="64.61" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_103" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g076900.t1.1_0" dBSequence_ref="DBSeq_1_Cre02.g076900.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9333_1_1_Cre02.g076900.t1.1_0_65_85">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9333_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12197_1_1_Cre02.g076900.t1.1_0_122_140">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12197_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12197_2_1_Cre02.g076900.t1.1_0_122_140">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12197_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12197_3_1_Cre02.g076900.t1.1_0_122_140">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12197_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="63.38" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_104" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g094350.t1.1_0" dBSequence_ref="DBSeq_1_Cre02.g094350.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4880_1_1_Cre02.g094350.t1.1_0_10_26">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4880_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13427_1_1_Cre02.g094350.t1.1_0_218_242">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13427_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13427_2_1_Cre02.g094350.t1.1_0_218_242">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13427_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13427_3_1_Cre02.g094350.t1.1_0_218_242">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13427_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13427_4_1_Cre02.g094350.t1.1_0_218_242">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13427_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="63.29" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_105" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g250100.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g250100.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6625_1_1_Cre06.g250100.t1.2_0_115_129">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6625_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6625_2_1_Cre06.g250100.t1.2_0_115_129">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6625_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6626_1_1_Cre06.g250100.t1.2_0_115_129">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6626_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6626_2_1_Cre06.g250100.t1.2_0_115_129">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6626_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6626_3_1_Cre06.g250100.t1.2_0_115_129">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6626_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="63.11" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_106" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g012450.t1.1_0" dBSequence_ref="DBSeq_1_Cre01.g012450.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4941_1_1_Cre01.g012450.t1.1_0_3094_3106">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4941_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="63.09" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_107" >
          <ProteinDetectionHypothesis id="PDH_Cre05.g241637.t1.1_0" dBSequence_ref="DBSeq_1_Cre05.g241637.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_20135_1_1_Cre05.g241637.t1.1_0_24_55">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20135_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20135_2_1_Cre05.g241637.t1.1_0_24_55">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20135_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20135_3_1_Cre05.g241637.t1.1_0_24_55">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20135_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20135_4_1_Cre05.g241637.t1.1_0_24_55">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20135_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20137_1_1_Cre05.g241637.t1.1_0_24_55">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20137_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20137_2_1_Cre05.g241637.t1.1_0_24_55">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20137_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20137_3_1_Cre05.g241637.t1.1_0_24_55">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20137_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="63.05" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_108" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g676450.t1.2_0" dBSequence_ref="DBSeq_1_Cre16.g676450.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_12061_1_1_Cre16.g676450.t1.2_0_30_50">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12061_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12061_2_1_Cre16.g676450.t1.2_0_30_50">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12061_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12061_3_1_Cre16.g676450.t1.2_0_30_50">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12061_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="62.74" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_109" >
          <ProteinDetectionHypothesis id="PDH_Cre11.g467747.t1.1_0" dBSequence_ref="DBSeq_1_Cre11.g467747.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_8838_1_1_Cre11.g467747.t1.1_0_265_283">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8838_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8838_2_1_Cre11.g467747.t1.1_0_265_283">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8838_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="62.07" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_110" >
          <ProteinDetectionHypothesis id="PDH_Cre13.g570350.t1.1_0" dBSequence_ref="DBSeq_1_Cre13.g570350.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_18497_1_1_Cre13.g570350.t1.1_0_156_188">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18497_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18497_2_1_Cre13.g570350.t1.1_0_156_188">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18497_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18497_3_1_Cre13.g570350.t1.1_0_156_188">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18497_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18497_4_1_Cre13.g570350.t1.1_0_156_188">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18497_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="61.89" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_111" >
          <ProteinDetectionHypothesis id="PDH_Cre14.g609950.t1.2_0" dBSequence_ref="DBSeq_1_Cre14.g609950.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_12426_1_1_Cre14.g609950.t1.2_0_740_764">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12426_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12426_2_1_Cre14.g609950.t1.2_0_740_764">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12426_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12426_3_1_Cre14.g609950.t1.2_0_740_764">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12426_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12426_4_1_Cre14.g609950.t1.2_0_740_764">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12426_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14163_1_1_Cre14.g609950.t1.2_0_739_764">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14163_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14163_2_1_Cre14.g609950.t1.2_0_739_764">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14163_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14163_3_1_Cre14.g609950.t1.2_0_739_764">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14163_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14163_4_1_Cre14.g609950.t1.2_0_739_764">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14163_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="61.42" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_112" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g681850.t1.2_0" dBSequence_ref="DBSeq_1_Cre16.g681850.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_8662_1_1_Cre16.g681850.t1.2_0_3_20">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8662_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="60.93" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_113" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g120250.t1.1_0" dBSequence_ref="DBSeq_1_Cre02.g120250.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4124_1_1_Cre02.g120250.t1.1_0_528_540">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4124_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="59.97" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_114" >
          <ProteinDetectionHypothesis id="PDH_Cre04.g217000.t1.1_0" dBSequence_ref="DBSeq_1_Cre04.g217000.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_23085_1_1_Cre04.g217000.t1.1_0_473_510">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_23085_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="59.48" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_115" >
          <ProteinDetectionHypothesis id="PDH_Cre13.g582800.t1.2_0" dBSequence_ref="DBSeq_1_Cre13.g582800.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_753_1_1_Cre13.g582800.t1.2_0_131_138">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_753_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_2878_1_1_Cre13.g582800.t1.2_0_148_158">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2878_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19548_1_1_Cre13.g582800.t1.2_0_98_130">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19548_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="59.4166666666667" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="3" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_116" >
          <ProteinDetectionHypothesis id="PDH_Cre07.g317300.t1.1_0" dBSequence_ref="DBSeq_1_Cre07.g317300.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4427_1_1_Cre07.g317300.t1.1_0_521_536">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4427_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_4427_2_1_Cre07.g317300.t1.1_0_521_536">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4427_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="59.15" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_117" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g689423.t1.1_0" dBSequence_ref="DBSeq_1_Cre16.g689423.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9938_1_1_Cre16.g689423.t1.1_0_76_96">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9938_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9938_2_1_Cre16.g689423.t1.1_0_76_96">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9938_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9938_3_1_Cre16.g689423.t1.1_0_76_96">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9938_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="58.8" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_118" >
          <ProteinDetectionHypothesis id="PDH_Cre08.g375084.t1.1_0" dBSequence_ref="DBSeq_1_Cre08.g375084.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_15570_1_1_Cre08.g375084.t1.1_0_553_584">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15570_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15570_2_1_Cre08.g375084.t1.1_0_553_584">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15570_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15570_3_1_Cre08.g375084.t1.1_0_553_584">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15570_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15573_1_1_Cre08.g375084.t1.1_0_553_584">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15573_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15573_2_1_Cre08.g375084.t1.1_0_553_584">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15573_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15573_3_1_Cre08.g375084.t1.1_0_553_584">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15573_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="58.07" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_119" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g053250.t1.1_0" dBSequence_ref="DBSeq_1_Cre01.g053250.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_16680_1_1_Cre01.g053250.t1.1_0_1038_1069">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16680_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16680_2_1_Cre01.g053250.t1.1_0_1038_1069">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16680_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.94" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_120" >
          <ProteinDetectionHypothesis id="PDH_Cre07.g335150.t1.1_0" dBSequence_ref="DBSeq_1_Cre07.g335150.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6879_1_1_Cre07.g335150.t1.1_0_849_868">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6879_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6879_2_1_Cre07.g335150.t1.1_0_849_868">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6879_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6879_3_1_Cre07.g335150.t1.1_0_849_868">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6879_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.75" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_121" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g511600.t1.1_0" dBSequence_ref="DBSeq_1_Cre12.g511600.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9514_1_1_Cre12.g511600.t1.1_0_573_594">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9514_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9514_2_1_Cre12.g511600.t1.1_0_573_594">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9514_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9514_3_1_Cre12.g511600.t1.1_0_573_594">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9514_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9514_4_1_Cre12.g511600.t1.1_0_573_594">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9514_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.72" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_122" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g204950.t1.2_0" dBSequence_ref="DBSeq_1_Cre03.g204950.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6970_1_1_Cre03.g204950.t1.2_0_440_457">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6970_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6970_2_1_Cre03.g204950.t1.2_0_440_457">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6970_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20266_1_1_Cre03.g204950.t1.2_0_380_416">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20266_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="57.15" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_123" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g192350.t1.1_0" dBSequence_ref="DBSeq_1_Cre03.g192350.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4075_1_1_Cre03.g192350.t1.1_0_10_22">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4075_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_4075_2_1_Cre03.g192350.t1.1_0_10_22">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4075_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="56.48" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_124" >
          <ProteinDetectionHypothesis id="PDH_Cre08.g372100.t1.2_0" dBSequence_ref="DBSeq_1_Cre08.g372100.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_2233_1_1_Cre08.g372100.t1.2_0_27_37">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2233_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3958_1_1_Cre08.g372100.t1.2_0_38_50">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3958_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="56.42" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_125" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g085257.t1.2_0" dBSequence_ref="DBSeq_1_Cre02.g085257.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_15486_1_1_Cre02.g085257.t1.2_0_287_311">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15486_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="56.19" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_126" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g390000.t1.2_0" dBSequence_ref="DBSeq_1_Cre09.g390000.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_12345_1_1_Cre09.g390000.t1.2_0_1236_1261">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12345_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12345_2_1_Cre09.g390000.t1.2_0_1236_1261">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12345_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12345_3_1_Cre09.g390000.t1.2_0_1236_1261">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12345_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="56.05" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_127" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g034451.t1.1_0" dBSequence_ref="DBSeq_1_Cre01.g034451.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_11231_1_1_Cre01.g034451.t1.1_0_38_57">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11231_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.72" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_128" >
          <ProteinDetectionHypothesis id="PDH_Cre11.g467707.t1.1_0" dBSequence_ref="DBSeq_1_Cre11.g467707.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10295_1_1_Cre11.g467707.t1.1_0_164_185">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10295_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.44" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_129" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g278255.t1.1_0" dBSequence_ref="DBSeq_1_Cre06.g278255.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_15213_1_1_Cre06.g278255.t1.1_0_434_459">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15213_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15213_2_1_Cre06.g278255.t1.1_0_434_459">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15213_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15213_3_1_Cre06.g278255.t1.1_0_434_459">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15213_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15213_4_1_Cre06.g278255.t1.1_0_434_459">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15213_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.27" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_130" >
          <ProteinDetectionHypothesis id="PDH_Cre17.g734000.t1.2_0" dBSequence_ref="DBSeq_1_Cre17.g734000.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_11858_1_1_Cre17.g734000.t1.2_0_44_63">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11858_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.26" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_131" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g188450.t1.2_0" dBSequence_ref="DBSeq_1_Cre03.g188450.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7253_1_1_Cre03.g188450.t1.2_0_112_128">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7253_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7377_1_1_Cre03.g188450.t1.2_0_112_128">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7377_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.21" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_132" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g025400.t1.2_0" dBSequence_ref="DBSeq_1_Cre01.g025400.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_5462_1_1_Cre01.g025400.t1.2_0_1577_1593">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5462_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8693_1_1_Cre01.g025400.t1.2_0_1595_1612">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8693_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54.02" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_133" >
          <ProteinDetectionHypothesis id="PDH_Cre11.g467739.t1.1_0" dBSequence_ref="DBSeq_1_Cre11.g467739.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_2809_1_1_Cre11.g467739.t1.1_0_241_252">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2809_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_2809_2_1_Cre11.g467739.t1.1_0_241_252">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2809_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="54" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_134" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g520150.t1.1_0" dBSequence_ref="DBSeq_1_Cre12.g520150.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_15677_1_1_Cre12.g520150.t1.1_0_828_858">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15677_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="53.59" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_135" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g399701.t1.1_0" dBSequence_ref="DBSeq_1_Cre09.g399701.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10699_1_1_Cre09.g399701.t1.1_0_322_339">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10699_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.93" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_136" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g172150.t1.2_0" dBSequence_ref="DBSeq_1_Cre03.g172150.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_12842_1_1_Cre03.g172150.t1.2_0_214_240">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12842_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12842_2_1_Cre03.g172150.t1.2_0_214_240">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12842_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12842_3_1_Cre03.g172150.t1.2_0_214_240">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12842_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12842_4_1_Cre03.g172150.t1.2_0_214_240">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12842_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.5" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_137" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g141250.t1.2_0" dBSequence_ref="DBSeq_1_Cre02.g141250.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6720_1_1_Cre02.g141250.t1.2_0_456_472">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6720_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.21" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_138" >
          <ProteinDetectionHypothesis id="PDH_Cre07.g344950.t1.2_0" dBSequence_ref="DBSeq_1_Cre07.g344950.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7940_1_1_Cre07.g344950.t1.2_0_43_62">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7940_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.19" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_139" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g185500.t1.1_0" dBSequence_ref="DBSeq_1_Cre03.g185500.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_5852_1_1_Cre03.g185500.t1.1_0_723_736">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5852_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.1" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_140" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g694208.t1.1_0" dBSequence_ref="DBSeq_1_Cre16.g694208.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_14181_1_1_Cre16.g694208.t1.1_0_2437_2460">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14181_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="52.01" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_141" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g261000.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g261000.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_3441_1_1_Cre06.g261000.t1.2_0_39_50">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3441_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.62" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_142" >
          <ProteinDetectionHypothesis id="PDH_Cre05.g246950.t1.1_0" dBSequence_ref="DBSeq_1_Cre05.g246950.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10135_1_1_Cre05.g246950.t1.1_0_200_221">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10135_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10135_2_1_Cre05.g246950.t1.1_0_200_221">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10135_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10135_3_1_Cre05.g246950.t1.1_0_200_221">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10135_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10135_4_1_Cre05.g246950.t1.1_0_200_221">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10135_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10135_5_1_Cre05.g246950.t1.1_0_200_221">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10135_5" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.37" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_143" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g186200.t1.2_0" dBSequence_ref="DBSeq_1_Cre03.g186200.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_16116_1_1_Cre03.g186200.t1.2_0_5_29">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16116_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16116_2_1_Cre03.g186200.t1.2_0_5_29">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16116_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.3" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_144" >
          <ProteinDetectionHypothesis id="PDH_Cre13.g587800.t1.1_0" dBSequence_ref="DBSeq_1_Cre13.g587800.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_12803_1_1_Cre13.g587800.t1.1_0_1321_1350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12803_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12803_2_1_Cre13.g587800.t1.1_0_1321_1350">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12803_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="51.22" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_145" >
          <ProteinDetectionHypothesis id="PDH_Cre17.g706600.t1.2_0" dBSequence_ref="DBSeq_1_Cre17.g706600.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10753_1_1_Cre17.g706600.t1.2_0_147_166">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10753_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10754_1_1_Cre17.g706600.t1.2_0_147_166">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10754_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.27" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_146" >
          <ProteinDetectionHypothesis id="PDH_Cre04.g216000.t1.2_0" dBSequence_ref="DBSeq_1_Cre04.g216000.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9084_1_1_Cre04.g216000.t1.2_0_703_725">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9084_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9084_2_1_Cre04.g216000.t1.2_0_703_725">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9084_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.05" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_147" >
          <ProteinDetectionHypothesis id="PDH_Cre14.g609350.t1.1_0" dBSequence_ref="DBSeq_1_Cre14.g609350.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_5508_1_1_Cre14.g609350.t1.1_0_858_873">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5508_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6109_1_1_Cre14.g609350.t1.1_0_858_873">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6109_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="50.04" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_148" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g030150.t1.2_0" dBSequence_ref="DBSeq_1_Cre01.g030150.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_8680_1_1_Cre01.g030150.t1.2_0_180_197">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8680_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8680_2_1_Cre01.g030150.t1.2_0_180_197">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8680_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.96" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_149" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g264650.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g264650.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_416_1_1_Cre06.g264650.t1.2_0_57_63">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_416_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_465_1_1_Cre06.g264650.t1.2_0_73_79">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_465_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.8" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="2" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_150" >
          <ProteinDetectionHypothesis id="PDH_Cre15.g636300.t1.2_0" dBSequence_ref="DBSeq_1_Cre15.g636300.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_14948_1_1_Cre15.g636300.t1.2_0_264_289">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14948_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.6" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_151" >
          <ProteinDetectionHypothesis id="PDH_Cre07.g336750.t1.1_0" dBSequence_ref="DBSeq_1_Cre07.g336750.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_14586_1_1_Cre07.g336750.t1.1_0_648_673">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14586_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14586_2_1_Cre07.g336750.t1.1_0_648_673">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14586_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14586_3_1_Cre07.g336750.t1.1_0_648_673">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14586_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.53" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_152" >
          <ProteinDetectionHypothesis id="PDH_Cre17.g705550.t1.2_0" dBSequence_ref="DBSeq_1_Cre17.g705550.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6379_1_1_Cre17.g705550.t1.2_0_575_593">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6379_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6379_2_1_Cre17.g705550.t1.2_0_575_593">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6379_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6379_3_1_Cre17.g705550.t1.2_0_575_593">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6379_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6379_4_1_Cre17.g705550.t1.2_0_575_593">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6379_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.32" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_153" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g044650.t1.2_0" dBSequence_ref="DBSeq_1_Cre01.g044650.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_21243_1_1_Cre01.g044650.t1.2_0_68_106">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_21243_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_21243_2_1_Cre01.g044650.t1.2_0_68_106">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_21243_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_21243_3_1_Cre01.g044650.t1.2_0_68_106">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_21243_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_21243_4_1_Cre01.g044650.t1.2_0_68_106">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_21243_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_21243_5_1_Cre01.g044650.t1.2_0_68_106">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_21243_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_21243_6_1_Cre01.g044650.t1.2_0_68_106">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_21243_6" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.22" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_154" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g388875.t1.1_0" dBSequence_ref="DBSeq_1_Cre09.g388875.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10843_1_1_Cre09.g388875.t1.1_0_469_488">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10843_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10843_2_1_Cre09.g388875.t1.1_0_469_488">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10843_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10843_3_1_Cre09.g388875.t1.1_0_469_488">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10843_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.18" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_155" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g272050.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g272050.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_17748_1_1_Cre06.g272050.t1.2_0_136_166">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17748_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17748_2_1_Cre06.g272050.t1.2_0_136_166">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17748_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17748_3_1_Cre06.g272050.t1.2_0_136_166">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17748_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="49.13" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_156" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g050850.t1.2_0" dBSequence_ref="DBSeq_1_Cre01.g050850.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4074_1_1_Cre01.g050850.t1.2_0_483_494">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4074_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.96" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_157" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g145127.t1.1_0" dBSequence_ref="DBSeq_1_Cre03.g145127.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_19322_1_1_Cre03.g145127.t1.1_0_3647_3678">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19322_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19322_2_1_Cre03.g145127.t1.1_0_3647_3678">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19322_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19322_3_1_Cre03.g145127.t1.1_0_3647_3678">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19322_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19322_4_1_Cre03.g145127.t1.1_0_3647_3678">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19322_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19322_5_1_Cre03.g145127.t1.1_0_3647_3678">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19322_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19322_6_1_Cre03.g145127.t1.1_0_3647_3678">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19322_6" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48.94" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_158" >
          <ProteinDetectionHypothesis id="PDH_Cre10.g438700.t1.1_0" dBSequence_ref="DBSeq_1_Cre10.g438700.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_14108_1_1_Cre10.g438700.t1.1_0_335_361">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14108_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="48" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_159" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g389450.t1.2_0" dBSequence_ref="DBSeq_1_Cre09.g389450.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6696_1_1_Cre09.g389450.t1.2_0_1671_1688">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6696_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6696_2_1_Cre09.g389450.t1.2_0_1671_1688">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6696_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6696_3_1_Cre09.g389450.t1.2_0_1671_1688">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6696_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6696_4_1_Cre09.g389450.t1.2_0_1671_1688">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6696_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.64" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_160" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g509900.t1.1_0" dBSequence_ref="DBSeq_1_Cre12.g509900.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_14353_1_1_Cre12.g509900.t1.1_0_422_452">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14353_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14353_2_1_Cre12.g509900.t1.1_0_422_452">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14353_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14353_3_1_Cre12.g509900.t1.1_0_422_452">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14353_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14353_4_1_Cre12.g509900.t1.1_0_422_452">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14353_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14353_5_1_Cre12.g509900.t1.1_0_422_452">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14353_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14353_6_1_Cre12.g509900.t1.1_0_422_452">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14353_6" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.49" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_161" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g494050.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g494050.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10472_1_1_Cre12.g494050.t1.2_0_138_157">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10472_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="47.46" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_162" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g387393.t1.1_0" dBSequence_ref="DBSeq_1_Cre09.g387393.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_18629_1_1_Cre09.g387393.t1.1_0_422_455">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18629_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18629_2_1_Cre09.g387393.t1.1_0_422_455">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18629_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18629_3_1_Cre09.g387393.t1.1_0_422_455">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18629_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_18629_4_1_Cre09.g387393.t1.1_0_422_455">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18629_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.67" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_163" >
          <ProteinDetectionHypothesis id="PDH_Cre43.g760647.t1.1_0" dBSequence_ref="DBSeq_1_Cre43.g760647.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_5705_1_1_Cre43.g760647.t1.1_0_120_134">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5705_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5705_2_1_Cre43.g760647.t1.1_0_120_134">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5705_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="46.1" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_164" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g678050.t1.1_0" dBSequence_ref="DBSeq_1_Cre16.g678050.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_19303_1_1_Cre16.g678050.t1.1_0_485_519">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19303_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19303_2_1_Cre16.g678050.t1.1_0_485_519">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19303_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_19303_3_1_Cre16.g678050.t1.1_0_485_519">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_19303_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.42" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_165" >
          <ProteinDetectionHypothesis id="PDH_Cre14.g618300.t1.1_0" dBSequence_ref="DBSeq_1_Cre14.g618300.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7122_1_1_Cre14.g618300.t1.1_0_329_348">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7122_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.39" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_166" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g663600.t1.2_0" dBSequence_ref="DBSeq_1_Cre16.g663600.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_16608_1_1_Cre16.g663600.t1.2_0_209_236">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16608_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16608_2_1_Cre16.g663600.t1.2_0_209_236">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16608_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16608_3_1_Cre16.g663600.t1.2_0_209_236">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16608_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.37" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_167" >
          <ProteinDetectionHypothesis id="PDH_Cre11.g467531.t1.1_0" dBSequence_ref="DBSeq_1_Cre11.g467531.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_5444_1_1_Cre11.g467531.t1.1_0_31_45">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5444_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5444_2_1_Cre11.g467531.t1.1_0_31_45">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5444_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.26" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_168" >
          <ProteinDetectionHypothesis id="PDH_Cre14.g628050.t1.2_0" dBSequence_ref="DBSeq_1_Cre14.g628050.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9000_1_1_Cre14.g628050.t1.2_0_678_702">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9000_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9000_2_1_Cre14.g628050.t1.2_0_678_702">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9000_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="45.13" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_169" >
          <ProteinDetectionHypothesis id="PDH_Cre11.g475650.t1.1_0" dBSequence_ref="DBSeq_1_Cre11.g475650.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_11177_1_1_Cre11.g475650.t1.1_0_195_219">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11177_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11177_2_1_Cre11.g475650.t1.1_0_195_219">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11177_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11177_3_1_Cre11.g475650.t1.1_0_195_219">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11177_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.91" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_170" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g270050.t1.1_0" dBSequence_ref="DBSeq_1_Cre06.g270050.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_11984_1_1_Cre06.g270050.t1.1_0_523_549">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11984_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11984_2_1_Cre06.g270050.t1.1_0_523_549">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11984_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11984_3_1_Cre06.g270050.t1.1_0_523_549">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11984_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.74" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_171" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g694204.t1.1_0" dBSequence_ref="DBSeq_1_Cre16.g694204.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9316_1_1_Cre16.g694204.t1.1_0_60_78">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9316_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.63" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_172" >
          <ProteinDetectionHypothesis id="PDH_Cre08.g375150.t1.1_0" dBSequence_ref="DBSeq_1_Cre08.g375150.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9018_1_1_Cre08.g375150.t1.1_0_634_658">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9018_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9018_2_1_Cre08.g375150.t1.1_0_634_658">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9018_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9018_3_1_Cre08.g375150.t1.1_0_634_658">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9018_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9018_4_1_Cre08.g375150.t1.1_0_634_658">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9018_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9018_5_1_Cre08.g375150.t1.1_0_634_658">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9018_5" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.6" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_173" >
          <ProteinDetectionHypothesis id="PDH_Cre10.g435350.t1.1_0" dBSequence_ref="DBSeq_1_Cre10.g435350.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4123_1_1_Cre10.g435350.t1.1_0_18_28">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4123_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.56" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_174" >
          <ProteinDetectionHypothesis id="PDH_Cre10.g437150.t1.2_0" dBSequence_ref="DBSeq_1_Cre10.g437150.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10751_1_1_Cre10.g437150.t1.2_0_133_155">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10751_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10751_2_1_Cre10.g437150.t1.2_0_133_155">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10751_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10751_3_1_Cre10.g437150.t1.2_0_133_155">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10751_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.52" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_175" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g175000.t1.2_0" dBSequence_ref="DBSeq_1_Cre03.g175000.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_22879_1_1_Cre03.g175000.t1.2_0_341_381">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_22879_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.5" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_176" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g301150.t1.1_0" dBSequence_ref="DBSeq_1_Cre06.g301150.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6343_1_1_Cre06.g301150.t1.1_0_1340_1355">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6343_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6343_2_1_Cre06.g301150.t1.1_0_1340_1355">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6343_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.13" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_177" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g683950.t1.2_0" dBSequence_ref="DBSeq_1_Cre16.g683950.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_17449_1_1_Cre16.g683950.t1.2_0_308_333">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17449_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17449_2_1_Cre16.g683950.t1.2_0_308_333">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17449_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="44.13" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_178" >
          <ProteinDetectionHypothesis id="PDH_Cre04.g227350.t1.1_0" dBSequence_ref="DBSeq_1_Cre04.g227350.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_11808_1_1_Cre04.g227350.t1.1_0_419_445">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11808_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.64" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_179" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g280050.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g280050.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9447_1_1_Cre06.g280050.t1.2_0_1296_1318">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9447_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9447_2_1_Cre06.g280050.t1.2_0_1296_1318">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9447_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9447_3_1_Cre06.g280050.t1.2_0_1296_1318">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9447_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.49" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_180" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g537671.t1.1_0" dBSequence_ref="DBSeq_1_Cre12.g537671.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6237_1_1_Cre12.g537671.t1.1_0_3015_3031">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6237_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6237_2_1_Cre12.g537671.t1.1_0_3015_3031">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6237_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="43.26" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_181" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g050650.t1.2_0" dBSequence_ref="DBSeq_1_Cre01.g050650.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_12492_1_1_Cre01.g050650.t1.2_0_431_453">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12492_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12492_2_1_Cre01.g050650.t1.2_0_431_453">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12492_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_12492_3_1_Cre01.g050650.t1.2_0_431_453">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12492_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.93" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_182" >
          <ProteinDetectionHypothesis id="PDH_Cre11.g475900.t1.2_0" dBSequence_ref="DBSeq_1_Cre11.g475900.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_8004_1_1_Cre11.g475900.t1.2_0_131_148">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8004_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8004_2_1_Cre11.g475900.t1.2_0_131_148">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8004_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8004_3_1_Cre11.g475900.t1.2_0_131_148">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8004_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8004_4_1_Cre11.g475900.t1.2_0_131_148">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8004_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8004_5_1_Cre11.g475900.t1.2_0_131_148">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8004_5" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.91" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_183" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g093750.t1.2_0" dBSequence_ref="DBSeq_1_Cre02.g093750.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10710_1_1_Cre02.g093750.t1.2_0_14_35">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10710_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.79" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_184" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g532400.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g532400.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_3455_1_1_Cre12.g532400.t1.2_0_127_137">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3455_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3455_2_1_Cre12.g532400.t1.2_0_127_137">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3455_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.72" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_185" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g400812.t1.1_0" dBSequence_ref="DBSeq_1_Cre09.g400812.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_17466_1_1_Cre09.g400812.t1.1_0_487_523">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17466_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.56" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_186" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g144667.t1.1_0" dBSequence_ref="DBSeq_1_Cre03.g144667.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_14156_1_1_Cre03.g144667.t1.1_0_223_244">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14156_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14156_2_1_Cre03.g144667.t1.1_0_223_244">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14156_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.54" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_187" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g154425.t3.1_0" dBSequence_ref="DBSeq_1_Cre03.g154425.t3.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10722_1_1_Cre03.g154425.t3.1_0_770_789">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10722_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10722_2_1_Cre03.g154425.t3.1_0_770_789">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10722_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10722_3_1_Cre03.g154425.t3.1_0_770_789">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10722_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10722_4_1_Cre03.g154425.t3.1_0_770_789">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10722_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.51" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_188" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g396438.t1.1_0" dBSequence_ref="DBSeq_1_Cre09.g396438.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_23129_1_1_Cre09.g396438.t1.1_0_453_490">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_23129_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_23129_2_1_Cre09.g396438.t1.1_0_453_490">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_23129_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="42.21" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_189" >
          <ProteinDetectionHypothesis id="PDH_Cre10.g427750.t1.2_0" dBSequence_ref="DBSeq_1_Cre10.g427750.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_16196_1_1_Cre10.g427750.t1.2_0_535_566">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16196_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16196_2_1_Cre10.g427750.t1.2_0_535_566">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16196_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16196_3_1_Cre10.g427750.t1.2_0_535_566">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16196_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_16196_4_1_Cre10.g427750.t1.2_0_535_566">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_16196_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.97" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_190" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g653700.t1.1_0" dBSequence_ref="DBSeq_1_Cre16.g653700.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_22309_1_1_Cre16.g653700.t1.1_0_764_804">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_22309_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_22309_2_1_Cre16.g653700.t1.1_0_764_804">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_22309_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_22309_3_1_Cre16.g653700.t1.1_0_764_804">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_22309_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_22309_4_1_Cre16.g653700.t1.1_0_764_804">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_22309_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.97" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_191" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g171950.t1.1_0" dBSequence_ref="DBSeq_1_Cre03.g171950.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_3128_1_1_Cre03.g171950.t1.1_0_578_590">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3128_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.94" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_192" >
          <ProteinDetectionHypothesis id="PDH_Cre13.g606350.t1.1_0" dBSequence_ref="DBSeq_1_Cre13.g606350.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_11084_1_1_Cre13.g606350.t1.1_0_1968_1990">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11084_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11084_2_1_Cre13.g606350.t1.1_0_1968_1990">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11084_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11084_3_1_Cre13.g606350.t1.1_0_1968_1990">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11084_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.91" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_193" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g672650.t1.2_0" dBSequence_ref="DBSeq_1_Cre16.g672650.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6792_1_1_Cre16.g672650.t1.2_0_153_168">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6792_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.34" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_194" >
          <ProteinDetectionHypothesis id="PDH_Cre10.g436100.t1.1_0" dBSequence_ref="DBSeq_1_Cre10.g436100.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_11094_1_1_Cre10.g436100.t1.1_0_422_445">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11094_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11094_2_1_Cre10.g436100.t1.1_0_422_445">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11094_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11094_3_1_Cre10.g436100.t1.1_0_422_445">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11094_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.32" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_195" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g260700.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g260700.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_11125_1_1_Cre06.g260700.t1.2_0_601_620">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11125_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.12" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_196" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g388500.t1.2_0" dBSequence_ref="DBSeq_1_Cre09.g388500.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6725_1_1_Cre09.g388500.t1.2_0_364_382">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6725_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6725_2_1_Cre09.g388500.t1.2_0_364_382">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6725_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.1" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_197" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g250500.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g250500.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_11011_1_1_Cre06.g250500.t1.2_0_21_40">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11011_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11011_2_1_Cre06.g250500.t1.2_0_21_40">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11011_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41.09" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_198" >
          <ProteinDetectionHypothesis id="PDH_Cre17.g738751.t1.1_0" dBSequence_ref="DBSeq_1_Cre17.g738751.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_17828_1_1_Cre17.g738751.t1.1_0_185_216">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17828_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17828_2_1_Cre17.g738751.t1.1_0_185_216">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17828_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17828_3_1_Cre17.g738751.t1.1_0_185_216">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17828_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17828_4_1_Cre17.g738751.t1.1_0_185_216">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17828_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17828_5_1_Cre17.g738751.t1.1_0_185_216">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17828_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17828_6_1_Cre17.g738751.t1.1_0_185_216">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17828_6" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="41" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_199" >
          <ProteinDetectionHypothesis id="PDH_Cre10.g457700.t1.2_0" dBSequence_ref="DBSeq_1_Cre10.g457700.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_1546_1_1_Cre10.g457700.t1.2_0_324_332">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_1546_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.93" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_200" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g031004.t1.2_0" dBSequence_ref="DBSeq_1_Cre01.g031004.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9224_1_1_Cre01.g031004.t1.2_0_382_400">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9224_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9224_2_1_Cre01.g031004.t1.2_0_382_400">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9224_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9224_3_1_Cre01.g031004.t1.2_0_382_400">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9224_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.92" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_201" >
          <ProteinDetectionHypothesis id="PDH_Cre17.g729450.t1.2_0" dBSequence_ref="DBSeq_1_Cre17.g729450.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7899_1_1_Cre17.g729450.t1.2_0_673_691">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7899_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7899_2_1_Cre17.g729450.t1.2_0_673_691">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7899_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7899_3_1_Cre17.g729450.t1.2_0_673_691">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7899_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_7899_4_1_Cre17.g729450.t1.2_0_673_691">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7899_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.71" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_202" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g034950.t1.2_0" dBSequence_ref="DBSeq_1_Cre01.g034950.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_17955_1_1_Cre01.g034950.t1.2_0_89_116">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17955_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.68" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_203" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g393358.t1.1_0" dBSequence_ref="DBSeq_1_Cre09.g393358.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6016_1_1_Cre09.g393358.t1.1_0_237_251">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6016_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6016_2_1_Cre09.g393358.t1.1_0_237_251">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6016_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.61" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_204" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g196450.t1.2_0" dBSequence_ref="DBSeq_1_Cre03.g196450.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_14744_1_1_Cre03.g196450.t1.2_0_267_289">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14744_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14744_2_1_Cre03.g196450.t1.2_0_267_289">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14744_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.58" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_205" >
          <ProteinDetectionHypothesis id="PDH_Cre05.g243050.t1.2_0" dBSequence_ref="DBSeq_1_Cre05.g243050.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9683_1_1_Cre05.g243050.t1.2_0_59_78">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9683_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9683_2_1_Cre05.g243050.t1.2_0_59_78">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9683_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9683_3_1_Cre05.g243050.t1.2_0_59_78">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9683_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.47" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_206" >
          <ProteinDetectionHypothesis id="PDH_Cre07.g338000.t1.2_0" dBSequence_ref="DBSeq_1_Cre07.g338000.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_14867_1_1_Cre07.g338000.t1.2_0_110_132">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14867_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14867_2_1_Cre07.g338000.t1.2_0_110_132">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14867_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40.3" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_207" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g152150.t1.2_0" dBSequence_ref="DBSeq_1_Cre03.g152150.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_12999_1_1_Cre03.g152150.t1.2_0_21_40">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12999_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="40" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_208" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g522450.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g522450.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_21617_1_1_Cre12.g522450.t1.2_0_501_538">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_21617_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_21617_2_1_Cre12.g522450.t1.2_0_501_538">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_21617_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.96" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_209" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g150650.t1.2_0" dBSequence_ref="DBSeq_1_Cre03.g150650.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7462_1_1_Cre03.g150650.t1.2_0_319_340">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7462_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.92" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_210" >
          <ProteinDetectionHypothesis id="PDH_Cre07.g350750.t1.2_0" dBSequence_ref="DBSeq_1_Cre07.g350750.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7401_1_1_Cre07.g350750.t1.2_0_85_102">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7401_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.75" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_211" >
          <ProteinDetectionHypothesis id="PDH_Cre07.g316900.t1.1_0" dBSequence_ref="DBSeq_1_Cre07.g316900.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_22539_1_1_Cre07.g316900.t1.1_0_1456_1494">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_22539_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.48" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_212" >
          <ProteinDetectionHypothesis id="PDH_Cre17.g745547.t1.1_0" dBSequence_ref="DBSeq_1_Cre17.g745547.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_20708_1_1_Cre17.g745547.t1.1_0_109_145">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20708_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20708_2_1_Cre17.g745547.t1.1_0_109_145">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20708_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_20708_3_1_Cre17.g745547.t1.1_0_109_145">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20708_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.34" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_213" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g683707.t1.1_0" dBSequence_ref="DBSeq_1_Cre16.g683707.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_11215_1_1_Cre16.g683707.t1.1_0_294_319">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11215_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11215_2_1_Cre16.g683707.t1.1_0_294_319">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11215_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11215_3_1_Cre16.g683707.t1.1_0_294_319">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11215_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11215_4_1_Cre16.g683707.t1.1_0_294_319">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11215_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="39.16" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_214" >
          <ProteinDetectionHypothesis id="PDH_Cre04.g232104.t1.1_0" dBSequence_ref="DBSeq_1_Cre04.g232104.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4860_1_1_Cre04.g232104.t1.1_0_31_45">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4860_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.93" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_215" >
          <ProteinDetectionHypothesis id="PDH_Cre05.g244900.t1.1_0" dBSequence_ref="DBSeq_1_Cre05.g244900.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_15002_1_1_Cre05.g244900.t1.1_0_366_393">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15002_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15002_2_1_Cre05.g244900.t1.1_0_366_393">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15002_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_15002_3_1_Cre05.g244900.t1.1_0_366_393">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15002_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.29" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_216" >
          <ProteinDetectionHypothesis id="PDH_Cre07.g326450.t1.1_0" dBSequence_ref="DBSeq_1_Cre07.g326450.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_12263_1_1_Cre07.g326450.t1.1_0_608_630">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12263_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.11" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_217" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g293250.t1.1_0" dBSequence_ref="DBSeq_1_Cre06.g293250.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9454_1_1_Cre06.g293250.t1.1_0_265_284">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9454_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="38.02" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_218" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g668350.t1.2_0" dBSequence_ref="DBSeq_1_Cre16.g668350.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_5979_1_1_Cre16.g668350.t1.2_0_264_280">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5979_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5979_2_1_Cre16.g668350.t1.2_0_264_280">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5979_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.89" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_219" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g095400.t1.2_0" dBSequence_ref="DBSeq_1_Cre02.g095400.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_13790_1_1_Cre02.g095400.t1.2_0_344_366">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13790_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.68" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_220" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g683550.t1.2_0" dBSequence_ref="DBSeq_1_Cre16.g683550.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10329_1_1_Cre16.g683550.t1.2_0_904_927">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10329_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10329_2_1_Cre16.g683550.t1.2_0_904_927">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10329_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.58" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_221" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g256400.t1.1_0" dBSequence_ref="DBSeq_1_Cre06.g256400.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_17496_1_1_Cre06.g256400.t1.1_0_304_332">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17496_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.55" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_222" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g559300.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g559300.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7828_1_1_Cre12.g559300.t1.2_0_272_288">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7828_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.52" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_223" >
          <ProteinDetectionHypothesis id="PDH_Cre10.g456700.t1.2_0" dBSequence_ref="DBSeq_1_Cre10.g456700.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_14078_1_1_Cre10.g456700.t1.2_0_169_192">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14078_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14078_2_1_Cre10.g456700.t1.2_0_169_192">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14078_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.43" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_224" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g544050.t1.1_0" dBSequence_ref="DBSeq_1_Cre12.g544050.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4281_1_1_Cre12.g544050.t1.1_0_472_484">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4281_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_4281_2_1_Cre12.g544050.t1.1_0_472_484">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4281_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.41" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_225" >
          <ProteinDetectionHypothesis id="PDH_Cre17.g703750.t1.2_0" dBSequence_ref="DBSeq_1_Cre17.g703750.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_8269_1_1_Cre17.g703750.t1.2_0_814_835">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8269_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8269_2_1_Cre17.g703750.t1.2_0_814_835">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8269_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8269_3_1_Cre17.g703750.t1.2_0_814_835">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8269_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.22" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_226" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g673900.t1.1_0" dBSequence_ref="DBSeq_1_Cre16.g673900.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7039_1_1_Cre16.g673900.t1.1_0_357_373">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7039_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.19" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_227" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g012200.t1.1_0" dBSequence_ref="DBSeq_1_Cre01.g012200.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6191_1_1_Cre01.g012200.t1.1_0_1333_1348">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6191_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6191_2_1_Cre01.g012200.t1.1_0_1333_1348">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6191_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6191_3_1_Cre01.g012200.t1.1_0_1333_1348">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6191_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="37.06" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_228" >
          <ProteinDetectionHypothesis id="PDH_Cre07.g319300.t1.1_0" dBSequence_ref="DBSeq_1_Cre07.g319300.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_17854_1_1_Cre07.g319300.t1.1_0_385_418">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17854_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_17854_2_1_Cre07.g319300.t1.1_0_385_418">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_17854_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.68" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_229" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g556250.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g556250.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_2650_1_1_Cre12.g556250.t1.2_0_74_83">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2650_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.45" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_230" >
          <ProteinDetectionHypothesis id="PDH_Cre05.g234700.t1.1_0" dBSequence_ref="DBSeq_1_Cre05.g234700.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_3140_1_1_Cre05.g234700.t1.1_0_68_78">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3140_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.39" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_231" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g390319.t1.1_0" dBSequence_ref="DBSeq_1_Cre09.g390319.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_8899_1_1_Cre09.g390319.t1.1_0_65_85">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8899_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8899_2_1_Cre09.g390319.t1.1_0_65_85">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8899_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8899_3_1_Cre09.g390319.t1.1_0_65_85">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8899_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8899_4_1_Cre09.g390319.t1.1_0_65_85">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8899_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_8899_5_1_Cre09.g390319.t1.1_0_65_85">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8899_5" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.36" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_232" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g506650.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g506650.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_15469_1_1_Cre12.g506650.t1.2_0_1606_1636">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_15469_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.34" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_233" >
          <ProteinDetectionHypothesis id="PDH_Cre13.g567450.t1.2_0" dBSequence_ref="DBSeq_1_Cre13.g567450.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9459_1_1_Cre13.g567450.t1.2_0_2_21">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9459_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.28" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_234" >
          <ProteinDetectionHypothesis id="PDH_Cre07.g338451.t1.1_0" dBSequence_ref="DBSeq_1_Cre07.g338451.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_12033_1_1_Cre07.g338451.t1.1_0_347_367">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_12033_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.14" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_235" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g105350.t1.2_0" dBSequence_ref="DBSeq_1_Cre02.g105350.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_11935_1_1_Cre02.g105350.t1.2_0_646_674">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11935_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11935_2_1_Cre02.g105350.t1.2_0_646_674">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11935_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.11" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_236" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g040100.t1.2_0" dBSequence_ref="DBSeq_1_Cre01.g040100.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_5733_1_1_Cre01.g040100.t1.2_0_385_402">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5733_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5733_2_1_Cre01.g040100.t1.2_0_385_402">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5733_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5733_3_1_Cre01.g040100.t1.2_0_385_402">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5733_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="36.04" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_237" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g096150.t1.2_0" dBSequence_ref="DBSeq_1_Cre02.g096150.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6335_1_1_Cre02.g096150.t1.2_0_31_45">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6335_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.99" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_238" >
          <ProteinDetectionHypothesis id="PDH_Cre05.g245701.t1.1_0" dBSequence_ref="DBSeq_1_Cre05.g245701.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_20142_1_1_Cre05.g245701.t1.1_0_858_895">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_20142_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.88" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_239" >
          <ProteinDetectionHypothesis id="PDH_Cre07.g318551.t1.1_0" dBSequence_ref="DBSeq_1_Cre07.g318551.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_3554_1_1_Cre07.g318551.t1.1_0_1219_1235">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3554_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_3554_2_1_Cre07.g318551.t1.1_0_1219_1235">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3554_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.79" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_240" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g680588.t1.1_0" dBSequence_ref="DBSeq_1_Cre16.g680588.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4856_1_1_Cre16.g680588.t1.1_0_122_137">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4856_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.76" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_241" >
          <ProteinDetectionHypothesis id="PDH_Cre17.g745697.t1.1_0" dBSequence_ref="DBSeq_1_Cre17.g745697.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4957_1_1_Cre17.g745697.t1.1_0_23_37">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4957_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.68" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_242" >
          <ProteinDetectionHypothesis id="PDH_Cre10.g455500.t1.2_0" dBSequence_ref="DBSeq_1_Cre10.g455500.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6855_1_1_Cre10.g455500.t1.2_0_354_370">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6855_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6855_2_1_Cre10.g455500.t1.2_0_354_370">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6855_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.67" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_243" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g043650.t1.1_0" dBSequence_ref="DBSeq_1_Cre01.g043650.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_11170_1_1_Cre01.g043650.t1.1_0_426_452">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11170_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.58" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_244" >
          <ProteinDetectionHypothesis id="PDH_Cre07.g325736.t1.1_0" dBSequence_ref="DBSeq_1_Cre07.g325736.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_3148_1_1_Cre07.g325736.t1.1_0_327_339">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3148_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.53" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_245" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g283950.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g283950.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_2345_1_1_Cre06.g283950.t1.2_0_32_42">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2345_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.47" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_246" >
          <ProteinDetectionHypothesis id="PDH_Cre14.g629500.t1.2_0" dBSequence_ref="DBSeq_1_Cre14.g629500.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_8905_1_1_Cre14.g629500.t1.2_0_209_230">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8905_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.28" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_247" >
          <ProteinDetectionHypothesis id="PDH_Cre05.g245550.t1.1_0" dBSequence_ref="DBSeq_1_Cre05.g245550.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6723_1_1_Cre05.g245550.t1.1_0_805_822">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6723_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="35.2" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_248" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g399178.t1.1_0" dBSequence_ref="DBSeq_1_Cre09.g399178.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10470_1_1_Cre09.g399178.t1.1_0_294_317">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10470_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10470_2_1_Cre09.g399178.t1.1_0_294_317">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10470_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10470_3_1_Cre09.g399178.t1.1_0_294_317">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10470_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.89" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_249" >
          <ProteinDetectionHypothesis id="PDH_Cre17.g743947.t1.1_0" dBSequence_ref="DBSeq_1_Cre17.g743947.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_14141_1_1_Cre17.g743947.t1.1_0_1136_1160">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14141_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14141_2_1_Cre17.g743947.t1.1_0_1136_1160">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14141_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14141_3_1_Cre17.g743947.t1.1_0_1136_1160">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14141_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.86" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_250" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g538700.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g538700.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_13601_1_1_Cre12.g538700.t1.2_0_833_854">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13601_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_13601_2_1_Cre12.g538700.t1.2_0_833_854">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_13601_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.78" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_251" >
          <ProteinDetectionHypothesis id="PDH_Cre09.g412880.t1.1_0" dBSequence_ref="DBSeq_1_Cre09.g412880.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_18436_1_1_Cre09.g412880.t1.1_0_329_354">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_18436_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.65" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_252" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g499500.t1.1_0" dBSequence_ref="DBSeq_1_Cre12.g499500.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_14828_1_1_Cre12.g499500.t1.1_0_171_194">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14828_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_14828_2_1_Cre12.g499500.t1.1_0_171_194">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14828_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.52" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_253" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g159900.t1.1_0" dBSequence_ref="DBSeq_1_Cre03.g159900.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_14352_1_1_Cre03.g159900.t1.1_0_289_315">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_14352_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34.08" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_254" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g687000.t1.1_0" dBSequence_ref="DBSeq_1_Cre16.g687000.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_11831_1_1_Cre16.g687000.t1.1_0_317_339">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11831_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11831_2_1_Cre16.g687000.t1.1_0_317_339">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11831_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11831_3_1_Cre16.g687000.t1.1_0_317_339">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11831_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11831_4_1_Cre16.g687000.t1.1_0_317_339">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11831_4" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11831_5_1_Cre16.g687000.t1.1_0_317_339">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11831_5" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11831_6_1_Cre16.g687000.t1.1_0_317_339">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11831_6" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11831_7_1_Cre16.g687000.t1.1_0_317_339">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11831_7" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11831_8_1_Cre16.g687000.t1.1_0_317_339">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11831_8" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11831_9_1_Cre16.g687000.t1.1_0_317_339">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11831_9" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_11831_10_1_Cre16.g687000.t1.1_0_317_339">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_11831_10" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="34" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_255" >
          <ProteinDetectionHypothesis id="PDH_Cre16.g695450.t1.1_0" dBSequence_ref="DBSeq_1_Cre16.g695450.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_3607_1_1_Cre16.g695450.t1.1_0_18_29">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3607_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.96" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_256" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g098900.t1.1_0" dBSequence_ref="DBSeq_1_Cre02.g098900.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4281_3_1_Cre02.g098900.t1.1_0_752_765">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4281_3" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_4281_4_1_Cre02.g098900.t1.1_0_752_765">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4281_4" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.93" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_257" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g298750.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g298750.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9193_1_1_Cre06.g298750.t1.2_0_395_411">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9193_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9193_2_1_Cre06.g298750.t1.2_0_395_411">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9193_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9193_3_1_Cre06.g298750.t1.2_0_395_411">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9193_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.56" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_258" >
          <ProteinDetectionHypothesis id="PDH_Cre07.g322450.t1.1_0" dBSequence_ref="DBSeq_1_Cre07.g322450.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6527_1_1_Cre07.g322450.t1.1_0_942_959">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6527_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_6527_2_1_Cre07.g322450.t1.1_0_942_959">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6527_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.53" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_259" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g542250.t1.1_0" dBSequence_ref="DBSeq_1_Cre12.g542250.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4278_1_1_Cre12.g542250.t1.1_0_325_336">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4278_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.53" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_260" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g117850.t1.2_0" dBSequence_ref="DBSeq_1_Cre02.g117850.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4058_1_1_Cre02.g117850.t1.2_0_1422_1435">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4058_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.18" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_261" >
          <ProteinDetectionHypothesis id="PDH_Cre14.g618150.t1.2_0" dBSequence_ref="DBSeq_1_Cre14.g618150.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6333_1_1_Cre14.g618150.t1.2_0_738_758">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6333_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="33.17" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_262" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g190950.t1.2_0" dBSequence_ref="DBSeq_1_Cre03.g190950.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7059_1_1_Cre03.g190950.t1.2_0_339_352">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7059_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.81" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_263" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g174500.t1.1_0" dBSequence_ref="DBSeq_1_Cre03.g174500.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_21668_1_1_Cre03.g174500.t1.1_0_1037_1069">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_21668_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_21668_2_1_Cre03.g174500.t1.1_0_1037_1069">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_21668_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.78" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_264" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g261800.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g261800.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_8750_1_1_Cre06.g261800.t1.2_0_50_67">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8750_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.51" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_265" >
          <ProteinDetectionHypothesis id="PDH_Cre13.g569850.t1.2_0" dBSequence_ref="DBSeq_1_Cre13.g569850.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4822_1_1_Cre13.g569850.t1.2_0_463_476">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4822_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.35" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_266" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g142166.t1.1_0" dBSequence_ref="DBSeq_1_Cre02.g142166.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_5196_1_1_Cre02.g142166.t1.1_0_2613_2629">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5196_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5196_2_1_Cre02.g142166.t1.1_0_2613_2629">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5196_2" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_5196_3_1_Cre02.g142166.t1.1_0_2613_2629">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5196_3" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.33" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_267" >
          <ProteinDetectionHypothesis id="PDH_Cre05.g234550.t1.2_0" dBSequence_ref="DBSeq_1_Cre05.g234550.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_5189_1_1_Cre05.g234550.t1.2_0_61_74">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5189_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.32" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_268" >
          <ProteinDetectionHypothesis id="PDH_Cre05.g234200.t1.2_0" dBSequence_ref="DBSeq_1_Cre05.g234200.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_9366_1_1_Cre05.g234200.t1.2_0_699_717">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9366_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_9366_2_1_Cre05.g234200.t1.2_0_699_717">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_9366_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.25" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_269" >
          <ProteinDetectionHypothesis id="PDH_Cre01.g001678.t1.1_0" dBSequence_ref="DBSeq_1_Cre01.g001678.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4393_1_1_Cre01.g001678.t1.1_0_985_997">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4393_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="32.2" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_270" >
          <ProteinDetectionHypothesis id="PDH_Cre06.g308250.t1.2_0" dBSequence_ref="DBSeq_1_Cre06.g308250.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_5066_1_1_Cre06.g308250.t1.2_0_203_217">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5066_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.69" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_271" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g184000.t1.2_0" dBSequence_ref="DBSeq_1_Cre03.g184000.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_7252_1_1_Cre03.g184000.t1.2_0_369_384">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_7252_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="31.35" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_272" >
          <ProteinDetectionHypothesis id="PDH_Cre03.g162950.t1.2_0" dBSequence_ref="DBSeq_1_Cre03.g162950.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_6608_1_1_Cre03.g162950.t1.2_0_347_362">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_6608_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.92" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_273" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g086600.t1.2_0" dBSequence_ref="DBSeq_1_Cre02.g086600.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_8822_1_1_Cre02.g086600.t1.2_0_418_437">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_8822_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.5" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_274" >
          <ProteinDetectionHypothesis id="PDH_Cre13.g607650.t1.1_0" dBSequence_ref="DBSeq_1_Cre13.g607650.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_2119_1_1_Cre13.g607650.t1.1_0_1165_1174">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2119_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.38" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_275" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g114600.t1.2_0" dBSequence_ref="DBSeq_1_Cre02.g114600.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_1882_1_1_Cre02.g114600.t1.2_0_190_198">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_1882_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.06" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_276" >
          <ProteinDetectionHypothesis id="PDH_Cre05.g236050.t1.1_0" dBSequence_ref="DBSeq_1_Cre05.g236050.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_2853_1_1_Cre05.g236050.t1.1_0_165_177">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2853_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.05" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_277" >
          <ProteinDetectionHypothesis id="PDH_Cre13.g567750.t1.2_0" dBSequence_ref="DBSeq_1_Cre13.g567750.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_5023_1_1_Cre13.g567750.t1.2_0_70_83">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_5023_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="30.02" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_278" >
          <ProteinDetectionHypothesis id="PDH_Cre02.g080200.t1.2_0" dBSequence_ref="DBSeq_1_Cre02.g080200.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_1720_1_1_Cre02.g080200.t1.2_0_231_239">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_1720_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.54" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_279" >
          <ProteinDetectionHypothesis id="PDH_Cre10.g430501.t1.1_0" dBSequence_ref="DBSeq_1_Cre10.g430501.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_10872_1_1_Cre10.g430501.t1.1_0_6_26">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10872_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_10872_2_1_Cre10.g430501.t1.1_0_6_26">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_10872_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.52" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_280" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g537800.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g537800.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_2348_1_1_Cre12.g537800.t1.2_0_155_164">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_2348_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="29.08" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_281" >
          <ProteinDetectionHypothesis id="PDH_Cre11.g467543.t1.1_0" dBSequence_ref="DBSeq_1_Cre11.g467543.t1.1"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_21288_1_1_Cre11.g467543.t1.1_0_64_95">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_21288_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="27.16" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_282" >
          <ProteinDetectionHypothesis id="PDH_Cre07.g341600.t1.2_0" dBSequence_ref="DBSeq_1_Cre07.g341600.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_4433_1_1_Cre07.g341600.t1.2_0_247_260">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4433_1" />
            </PeptideHypothesis>
            <PeptideHypothesis peptideEvidence_ref="PE_4433_2_1_Cre07.g341600.t1.2_0_247_260">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_4433_2" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="25.87" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
        <ProteinAmbiguityGroup id="PAG_hit_283" >
          <ProteinDetectionHypothesis id="PDH_Cre12.g491050.t1.2_0" dBSequence_ref="DBSeq_1_Cre12.g491050.t1.2"  passThreshold="true">
            <PeptideHypothesis peptideEvidence_ref="PE_3116_1_1_Cre12.g491050.t1.2_0_385_394">
              <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_3116_1" />
            </PeptideHypothesis>
            <cvParam accession="MS:1001171" name="Mascot:score" cvRef="PSI-MS" value="24.21" />
            <cvParam accession="MS:1001591" name="anchor protein" cvRef="PSI-MS" value="" />
            <cvParam accession="MS:1001097" name="distinct peptide sequences" cvRef="PSI-MS" value="1" />
          </ProteinDetectionHypothesis>
        </ProteinAmbiguityGroup>
      </ProteinDetectionList>
    </AnalysisData>
  </DataCollection>
  <BibliographicReference 
    id="10.1002/(SICI)1522-2683(19991201)20:18&lt;3551::AID-ELPS3551&gt;3.0.CO;2-2"
    authors="David N. Perkins, Darryl J. C. Pappin, David M. Creasy, John S. Cottrell"
    editor="" 
    title="Probability-based protein identification by searching sequence databases using mass spectrometry data"
    name="Probability-based protein identification by searching sequence databases using mass spectrometry data"
    publication="Electrophoresis" 
    volume="20" 
    issue="18" 
    pages="3551-3567" 
    publisher="Wiley VCH"
    year="1999"
    />
</MzIdentML>
