﻿<?xml version="1.0" encoding="utf-8"?>
<srm_settings format_version="20.1" software_version="Skyline (64-bit) 20.1.0.31 (f09d9bed5)">
  <settings_summary name="デフォルト">
    <peptide_settings>
      <enzyme name="Trypsin" cut="KR" no_cut="P" sense="C" />
      <digest_settings max_missed_cleavages="0" />
      <peptide_prediction use_measured_rts="true" measured_rt_window="2" use_spectral_library_drift_times="false" spectral_library_drift_times_peak_width_calc_type="resolving_power" spectral_library_drift_times_resolving_power="0" spectral_library_drift_times_width_at_dt_zero="0" spectral_library_drift_times_width_at_dt_max="0" />
      <peptide_filter start="0" min_length="6" max_length="25" auto_select="true">
        <peptide_exclusions>
          <exclusion name="Met" regex="[M]" />
        </peptide_exclusions>
      </peptide_filter>
      <peptide_libraries pick="library" />
      <peptide_modifications max_variable_mods="3" max_neutral_losses="1">
        <static_modifications>
          <static_modification name="Carbamidomethyl (C)" aminoacid="C" formula="H3C2NO" unimod_id="4" short_name="CAM" />
        </static_modifications>
        <heavy_modifications />
      </peptide_modifications>
    </peptide_settings>
    <transition_settings>
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        <predict_collision_energy name="Shimadzu QQQ" step_size="1" step_count="5">
          <regression_ce charge="2" slope="0.04" intercept="-0.5082" />
          <regression_ce charge="3" slope="0.037" intercept="-0.8368" />
        </predict_collision_energy>
      </transition_prediction>
      <transition_filter precursor_charges="2,3" product_charges="1,2" precursor_adducts="[M-3H],[M-2H],[M-H],[M-],[M+H],[M+],[M+2H],[M+3H]" product_adducts="[M-3],[M-2],[M-],[M+],[M+2],[M+3]" fragment_types="y,b" small_molecule_fragment_types="f" fragment_range_first="ion 2" fragment_range_last="last ion" precursor_mz_window="0" auto_select="true">
        <measured_ion name="N-terminal to Proline" cut="P" sense="N" min_length="3" />
      </transition_filter>
      <transition_libraries ion_match_tolerance="0.5" min_ion_count="0" ion_count="3" pick_from="all" />
      <transition_integration />
      <transition_instrument min_mz="50" max_mz="1500" mz_match_tolerance="0.055" />
    </transition_settings>
    <data_settings document_guid="d04830a2-6099-4cb2-bea6-2ef79ad2d72a" />
    <measured_results time_normal_area="true">
      <replicate name="rpmA_12C">
        <sample_file id="rpmA_12C_f0" file_path="C:\Users\81809\Dropbox\共有：プロトコル MS 8060（law data &amp; methods)\Mori\190215\15_rplF, rpmA, rpsC.lcd" sample_name="15_rplF, rpmA, rpsC" modified_time="2019-02-15T20:49:48">
          <instrument_info_list>
            <instrument_info>
              <model>Shimadzu instrument model</model>
              <ionsource>electrospray ionization</ionsource>
              <analyzer>quadrupole/quadrupole/quadrupole</analyzer>
              <detector>conversion dynode electron multiplier</detector>
            </instrument_info>
          </instrument_info_list>
        </sample_file>
      </replicate>
    </measured_results>
  </settings_summary>
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    <sequence>
        AHKKAGGSTR NGRDSEAKRL GVKRFGGESV LAGSIIVRQR GTKFHAGANV
        GCGRDHTLFA KADGKVKFEV KGPKNRKFIS IEAE</sequence>
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      </peptide_results>
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          <precursor_mz>270.141088</precursor_mz>
          <product_mz>174.599529</product_mz>
          <collision_energy>9.15842</collision_energy>
        </transition>
        <transition fragment_type="b" fragment_ordinal="4" calc_neutral_mass="460.26857" product_charge="2" cleavage_aa="I" loss_neutral_mass="0">
          <precursor_mz>270.141088</precursor_mz>
          <product_mz>231.141561</product_mz>
          <collision_energy>9.15842</collision_energy>
        </transition>
        <transition fragment_type="b" fragment_ordinal="5" calc_neutral_mass="589.311164" product_charge="2" cleavage_aa="E" loss_neutral_mass="0">
          <precursor_mz>270.141088</precursor_mz>
          <product_mz>295.662858</product_mz>
          <collision_energy>9.15842</collision_energy>
        </transition>
        <transition fragment_type="b" fragment_ordinal="6" calc_neutral_mass="660.348277" product_charge="2" cleavage_aa="A" loss_neutral_mass="0">
          <precursor_mz>270.141088</precursor_mz>
          <product_mz>331.181415</product_mz>
          <collision_energy>9.15842</collision_energy>
        </transition>
      </precursor>
    </peptide>
  </protein>
</srm_settings>