Content for NMR-STAR saveframe, assigned_chemical_shifts_1

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      31200
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1    '2D 1H-15N HSQC'              .   .   .   31200   1
      2    '3D 1H-13C NOESY aliphatic'   .   .   .   31200   1
      3    '3D 1H-13C NOESY aromatic'    .   .   .   31200   1
      4    '3D CBCA(CO)NH'               .   .   .   31200   1
      5    '3D HNCACB'                   .   .   .   31200   1
      6    '3D HNCO'                     .   .   .   31200   1
      7    '3D HBHA(CO)NH'               .   .   .   31200   1
      8    '3D 1H-15N NOESY'             .   .   .   31200   1
      9    '3D C(CO)NH'                  .   .   .   31200   1
      10   '2D HBCBCGCDHD'               .   .   .   31200   1
      11   '2D HBCBCGCDCEHE'             .   .   .   31200   1
      12   '3D HNCO JNH'                 .   .   .   31200   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   .   1   3    3    ALA   HA     H   1    4.39241514      0.003556178928    .   1   .   .   .   .   A   529   ALA   HA     .   31200   1
      2     .   1   .   1   3    3    ALA   HB1    H   1    1.424142879     0.003824658326    .   1   .   .   .   .   A   529   ALA   HB1    .   31200   1
      3     .   1   .   1   3    3    ALA   HB2    H   1    1.424142879     0.003824658326    .   1   .   .   .   .   A   529   ALA   HB2    .   31200   1
      4     .   1   .   1   3    3    ALA   HB3    H   1    1.424142879     0.003824658326    .   1   .   .   .   .   A   529   ALA   HB3    .   31200   1
      5     .   1   .   1   3    3    ALA   C      C   13   178.0126201     0.00664018218     .   1   .   .   .   .   A   529   ALA   C      .   31200   1
      6     .   1   .   1   3    3    ALA   CA     C   13   52.81798221     0.06470742919     .   1   .   .   .   .   A   529   ALA   CA     .   31200   1
      7     .   1   .   1   3    3    ALA   CB     C   13   19.18087746     0.04732674932     .   1   .   .   .   .   A   529   ALA   CB     .   31200   1
      8     .   1   .   1   4    4    SER   H      H   1    8.328112346     0.008185236484    .   1   .   .   .   .   A   530   SER   H      .   31200   1
      9     .   1   .   1   4    4    SER   HA     H   1    4.390748524     0.002111457688    .   1   .   .   .   .   A   530   SER   HA     .   31200   1
      10    .   1   .   1   4    4    SER   HB2    H   1    3.823800383     0.004746315676    .   2   .   .   .   .   A   530   SER   HB2    .   31200   1
      11    .   1   .   1   4    4    SER   HB3    H   1    3.874482234     0.008504038485    .   2   .   .   .   .   A   530   SER   HB3    .   31200   1
      12    .   1   .   1   4    4    SER   C      C   13   174.7356243     0.005565498525    .   1   .   .   .   .   A   530   SER   C      .   31200   1
      13    .   1   .   1   4    4    SER   CA     C   13   58.57768782     0.05205972012     .   1   .   .   .   .   A   530   SER   CA     .   31200   1
      14    .   1   .   1   4    4    SER   CB     C   13   63.75701936     0.04937614047     .   1   .   .   .   .   A   530   SER   CB     .   31200   1
      15    .   1   .   1   4    4    SER   N      N   15   114.9491805     0.2937089613      .   1   .   .   .   .   A   530   SER   N      .   31200   1
      16    .   1   .   1   5    5    SER   H      H   1    8.264363688     0.01358512402     .   1   .   .   .   .   A   531   SER   H      .   31200   1
      17    .   1   .   1   5    5    SER   HA     H   1    4.441388356     0.0006026096737   .   1   .   .   .   .   A   531   SER   HA     .   31200   1
      18    .   1   .   1   5    5    SER   HB2    H   1    3.870125692     0.0004601576958   .   2   .   .   .   .   A   531   SER   HB2    .   31200   1
      19    .   1   .   1   5    5    SER   C      C   13   174.3756673     0.008896073998    .   1   .   .   .   .   A   531   SER   C      .   31200   1
      20    .   1   .   1   5    5    SER   CA     C   13   58.62195199     0.04122018525     .   1   .   .   .   .   A   531   SER   CA     .   31200   1
      21    .   1   .   1   5    5    SER   CB     C   13   63.86708661     0.002274488053    .   1   .   .   .   .   A   531   SER   CB     .   31200   1
      22    .   1   .   1   5    5    SER   N      N   15   117.5255321     0.3105184305      .   1   .   .   .   .   A   531   SER   N      .   31200   1
      23    .   1   .   1   6    6    GLN   H      H   1    8.306022869     0.00891004634     .   1   .   .   .   .   A   532   GLN   H      .   31200   1
      24    .   1   .   1   6    6    GLN   HA     H   1    4.36018508      0.01073860486     .   1   .   .   .   .   A   532   GLN   HA     .   31200   1
      25    .   1   .   1   6    6    GLN   HB2    H   1    1.967315261     0.008053577521    .   2   .   .   .   .   A   532   GLN   HB2    .   31200   1
      26    .   1   .   1   6    6    GLN   HB3    H   1    2.10076215      0.00566011408     .   2   .   .   .   .   A   532   GLN   HB3    .   31200   1
      27    .   1   .   1   6    6    GLN   HG2    H   1    2.348514218     0.002783815377    .   2   .   .   .   .   A   532   GLN   HG2    .   31200   1
      28    .   1   .   1   6    6    GLN   C      C   13   175.6221346     0.01358057609     .   1   .   .   .   .   A   532   GLN   C      .   31200   1
      29    .   1   .   1   6    6    GLN   CA     C   13   55.8460544      0.03577306347     .   1   .   .   .   .   A   532   GLN   CA     .   31200   1
      30    .   1   .   1   6    6    GLN   CB     C   13   29.50591499     0.04669046157     .   1   .   .   .   .   A   532   GLN   CB     .   31200   1
      31    .   1   .   1   6    6    GLN   CG     C   13   33.86670743     0.0222845898      .   1   .   .   .   .   A   532   GLN   CG     .   31200   1
      32    .   1   .   1   6    6    GLN   N      N   15   122.0237085     0.2722728917      .   1   .   .   .   .   A   532   GLN   N      .   31200   1
      33    .   1   .   1   7    7    VAL   H      H   1    8.102245593     0.01166657099     .   1   .   .   .   .   A   533   VAL   H      .   31200   1
      34    .   1   .   1   7    7    VAL   HA     H   1    4.145531409     0.002604145451    .   1   .   .   .   .   A   533   VAL   HA     .   31200   1
      35    .   1   .   1   7    7    VAL   HB     H   1    2.040097678     0.007505269978    .   1   .   .   .   .   A   533   VAL   HB     .   31200   1
      36    .   1   .   1   7    7    VAL   HG11   H   1    0.9037475172    0.01635960744     .   2   .   .   .   .   A   533   VAL   HG11   .   31200   1
      37    .   1   .   1   7    7    VAL   HG12   H   1    0.9037475172    0.01635960744     .   2   .   .   .   .   A   533   VAL   HG12   .   31200   1
      38    .   1   .   1   7    7    VAL   HG13   H   1    0.9037475172    0.01635960744     .   2   .   .   .   .   A   533   VAL   HG13   .   31200   1
      39    .   1   .   1   7    7    VAL   C      C   13   175.7000853     0.01507553748     .   1   .   .   .   .   A   533   VAL   C      .   31200   1
      40    .   1   .   1   7    7    VAL   CA     C   13   62.30480028     0.0652553941      .   1   .   .   .   .   A   533   VAL   CA     .   31200   1
      41    .   1   .   1   7    7    VAL   CB     C   13   32.76190361     0.05807707029     .   1   .   .   .   .   A   533   VAL   CB     .   31200   1
      42    .   1   .   1   7    7    VAL   CG1    C   13   21.01832019     0.06150629323     .   2   .   .   .   .   A   533   VAL   CG1    .   31200   1
      43    .   1   .   1   7    7    VAL   N      N   15   121.645383      0.2576252961      .   1   .   .   .   .   A   533   VAL   N      .   31200   1
      44    .   1   .   1   8    8    VAL   H      H   1    8.187800313     0.005574474023    .   1   .   .   .   .   A   534   VAL   H      .   31200   1
      45    .   1   .   1   8    8    VAL   HA     H   1    4.005846157     0.0047793699      .   1   .   .   .   .   A   534   VAL   HA     .   31200   1
      46    .   1   .   1   8    8    VAL   HB     H   1    1.929090195     0.003980924642    .   1   .   .   .   .   A   534   VAL   HB     .   31200   1
      47    .   1   .   1   8    8    VAL   HG11   H   1    0.8672728209    0.01159737222     .   2   .   .   .   .   A   534   VAL   HG11   .   31200   1
      48    .   1   .   1   8    8    VAL   HG12   H   1    0.8672728209    0.01159737222     .   2   .   .   .   .   A   534   VAL   HG12   .   31200   1
      49    .   1   .   1   8    8    VAL   HG13   H   1    0.8672728209    0.01159737222     .   2   .   .   .   .   A   534   VAL   HG13   .   31200   1
      50    .   1   .   1   8    8    VAL   C      C   13   174.8187232     0.01672498398     .   1   .   .   .   .   A   534   VAL   C      .   31200   1
      51    .   1   .   1   8    8    VAL   CA     C   13   61.80073495     0.05253480482     .   1   .   .   .   .   A   534   VAL   CA     .   31200   1
      52    .   1   .   1   8    8    VAL   CB     C   13   32.86463034     0.06564716321     .   1   .   .   .   .   A   534   VAL   CB     .   31200   1
      53    .   1   .   1   8    8    VAL   CG1    C   13   20.72457843     0.07700064081     .   2   .   .   .   .   A   534   VAL   CG1    .   31200   1
      54    .   1   .   1   8    8    VAL   N      N   15   125.1817977     0.2736585736      .   1   .   .   .   .   A   534   VAL   N      .   31200   1
      55    .   1   .   1   9    9    MET   H      H   1    8.006515512     0.01049651972     .   1   .   .   .   .   A   535   MET   H      .   31200   1
      56    .   1   .   1   9    9    MET   HA     H   1    3.385122912     0.004188057519    .   1   .   .   .   .   A   535   MET   HA     .   31200   1
      57    .   1   .   1   9    9    MET   HB2    H   1    0.8084291706    0.01318747681     .   2   .   .   .   .   A   535   MET   HB2    .   31200   1
      58    .   1   .   1   9    9    MET   HB3    H   1    1.247384831     0.01094077653     .   2   .   .   .   .   A   535   MET   HB3    .   31200   1
      59    .   1   .   1   9    9    MET   HG2    H   1    1.383276044     0.006138659593    .   2   .   .   .   .   A   535   MET   HG2    .   31200   1
      60    .   1   .   1   9    9    MET   HE1    H   1    1.430756906     0.006743845776    .   1   .   .   .   .   A   535   MET   HE1    .   31200   1
      61    .   1   .   1   9    9    MET   HE2    H   1    1.430756906     0.006743845776    .   1   .   .   .   .   A   535   MET   HE2    .   31200   1
      62    .   1   .   1   9    9    MET   HE3    H   1    1.430756906     0.006743845776    .   1   .   .   .   .   A   535   MET   HE3    .   31200   1
      63    .   1   .   1   9    9    MET   CA     C   13   53.32278248     0.05322632739     .   1   .   .   .   .   A   535   MET   CA     .   31200   1
      64    .   1   .   1   9    9    MET   CB     C   13   32.8427809      0.04108134886     .   1   .   .   .   .   A   535   MET   CB     .   31200   1
      65    .   1   .   1   9    9    MET   CG     C   13   30.7020215      0.01895116091     .   1   .   .   .   .   A   535   MET   CG     .   31200   1
      66    .   1   .   1   9    9    MET   CE     C   13   16.48128686     0.04618721369     .   1   .   .   .   .   A   535   MET   CE     .   31200   1
      67    .   1   .   1   9    9    MET   N      N   15   126.9103143     0.2758704337      .   1   .   .   .   .   A   535   MET   N      .   31200   1
      68    .   1   .   1   10   10   PRO   HA     H   1    4.416894355     0.003203909375    .   1   .   .   .   .   A   536   PRO   HA     .   31200   1
      69    .   1   .   1   10   10   PRO   HB2    H   1    1.898603018     0.01874658331     .   2   .   .   .   .   A   536   PRO   HB2    .   31200   1
      70    .   1   .   1   10   10   PRO   HB3    H   1    2.278096059     0.002973330657    .   2   .   .   .   .   A   536   PRO   HB3    .   31200   1
      71    .   1   .   1   10   10   PRO   HG2    H   1    2.022573995     0.003650092181    .   2   .   .   .   .   A   536   PRO   HG2    .   31200   1
      72    .   1   .   1   10   10   PRO   HG3    H   1    2.17587351      0.001113194657    .   2   .   .   .   .   A   536   PRO   HG3    .   31200   1
      73    .   1   .   1   10   10   PRO   HD2    H   1    3.631570252     0.003713444586    .   2   .   .   .   .   A   536   PRO   HD2    .   31200   1
      74    .   1   .   1   10   10   PRO   HD3    H   1    3.806462019     0.001969285708    .   2   .   .   .   .   A   536   PRO   HD3    .   31200   1
      75    .   1   .   1   10   10   PRO   CA     C   13   62.88143543     0.02798419181     .   1   .   .   .   .   A   536   PRO   CA     .   31200   1
      76    .   1   .   1   10   10   PRO   CB     C   13   31.96265172     0.07287493038     .   1   .   .   .   .   A   536   PRO   CB     .   31200   1
      77    .   1   .   1   10   10   PRO   CG     C   13   27.37069557     0.06442481795     .   1   .   .   .   .   A   536   PRO   CG     .   31200   1
      78    .   1   .   1   10   10   PRO   CD     C   13   50.37431725     0.03061752847     .   1   .   .   .   .   A   536   PRO   CD     .   31200   1
      79    .   1   .   1   11   11   PRO   HA     H   1    4.505198599     0.005413405407    .   1   .   .   .   .   A   537   PRO   HA     .   31200   1
      80    .   1   .   1   11   11   PRO   HB2    H   1    1.767302844     0.002857218366    .   2   .   .   .   .   A   537   PRO   HB2    .   31200   1
      81    .   1   .   1   11   11   PRO   HB3    H   1    2.309555293     0.003356318579    .   2   .   .   .   .   A   537   PRO   HB3    .   31200   1
      82    .   1   .   1   11   11   PRO   HG2    H   1    1.960879635     0.008787103668    .   2   .   .   .   .   A   537   PRO   HG2    .   31200   1
      83    .   1   .   1   11   11   PRO   HD2    H   1    3.44378148      0.002409943271    .   2   .   .   .   .   A   537   PRO   HD2    .   31200   1
      84    .   1   .   1   11   11   PRO   HD3    H   1    3.718382289     0.003027088381    .   2   .   .   .   .   A   537   PRO   HD3    .   31200   1
      85    .   1   .   1   11   11   PRO   C      C   13   177.9824158     0.01085648516     .   1   .   .   .   .   A   537   PRO   C      .   31200   1
      86    .   1   .   1   11   11   PRO   CA     C   13   62.43264296     0.05615238398     .   1   .   .   .   .   A   537   PRO   CA     .   31200   1
      87    .   1   .   1   11   11   PRO   CB     C   13   32.31215879     0.0620809879      .   1   .   .   .   .   A   537   PRO   CB     .   31200   1
      88    .   1   .   1   11   11   PRO   CG     C   13   27.37392264     0.06128379009     .   1   .   .   .   .   A   537   PRO   CG     .   31200   1
      89    .   1   .   1   11   11   PRO   CD     C   13   50.02217351     0.02033229757     .   1   .   .   .   .   A   537   PRO   CD     .   31200   1
      90    .   1   .   1   12   12   LEU   H      H   1    8.597474212     0.00506894254     .   1   .   .   .   .   A   538   LEU   H      .   31200   1
      91    .   1   .   1   12   12   LEU   HA     H   1    4.880286614     0.005850321145    .   1   .   .   .   .   A   538   LEU   HA     .   31200   1
      92    .   1   .   1   12   12   LEU   HB2    H   1    1.403850414     0.006315870821    .   2   .   .   .   .   A   538   LEU   HB2    .   31200   1
      93    .   1   .   1   12   12   LEU   HB3    H   1    1.690360085     0.01160436946     .   2   .   .   .   .   A   538   LEU   HB3    .   31200   1
      94    .   1   .   1   12   12   LEU   HG     H   1    1.662979636     0.008186126735    .   1   .   .   .   .   A   538   LEU   HG     .   31200   1
      95    .   1   .   1   12   12   LEU   HD11   H   1    0.5973729278    0.007875596177    .   2   .   .   .   .   A   538   LEU   HD11   .   31200   1
      96    .   1   .   1   12   12   LEU   HD12   H   1    0.5973729278    0.007875596177    .   2   .   .   .   .   A   538   LEU   HD12   .   31200   1
      97    .   1   .   1   12   12   LEU   HD13   H   1    0.5973729278    0.007875596177    .   2   .   .   .   .   A   538   LEU   HD13   .   31200   1
      98    .   1   .   1   12   12   LEU   HD21   H   1    0.6075393715    0.009760053207    .   2   .   .   .   .   A   538   LEU   HD21   .   31200   1
      99    .   1   .   1   12   12   LEU   HD22   H   1    0.6075393715    0.009760053207    .   2   .   .   .   .   A   538   LEU   HD22   .   31200   1
      100   .   1   .   1   12   12   LEU   HD23   H   1    0.6075393715    0.009760053207    .   2   .   .   .   .   A   538   LEU   HD23   .   31200   1
      101   .   1   .   1   12   12   LEU   C      C   13   177.6177977     0.006320022072    .   1   .   .   .   .   A   538   LEU   C      .   31200   1
      102   .   1   .   1   12   12   LEU   CA     C   13   54.18497337     0.07108705309     .   1   .   .   .   .   A   538   LEU   CA     .   31200   1
      103   .   1   .   1   12   12   LEU   CB     C   13   42.54775795     0.06891407069     .   1   .   .   .   .   A   538   LEU   CB     .   31200   1
      104   .   1   .   1   12   12   LEU   CG     C   13   26.29449716     0.05028984807     .   1   .   .   .   .   A   538   LEU   CG     .   31200   1
      105   .   1   .   1   12   12   LEU   CD1    C   13   24.67438486     0.1289642157      .   2   .   .   .   .   A   538   LEU   CD1    .   31200   1
      106   .   1   .   1   12   12   LEU   CD2    C   13   23.60493388     0.08972478252     .   2   .   .   .   .   A   538   LEU   CD2    .   31200   1
      107   .   1   .   1   12   12   LEU   N      N   15   123.6156806     0.2239883498      .   1   .   .   .   .   A   538   LEU   N      .   31200   1
      108   .   1   .   1   13   13   VAL   H      H   1    9.193826261     0.005842641239    .   1   .   .   .   .   A   539   VAL   H      .   31200   1
      109   .   1   .   1   13   13   VAL   HA     H   1    4.532288127     0.006628438953    .   1   .   .   .   .   A   539   VAL   HA     .   31200   1
      110   .   1   .   1   13   13   VAL   HB     H   1    2.07658559      0.005098062874    .   1   .   .   .   .   A   539   VAL   HB     .   31200   1
      111   .   1   .   1   13   13   VAL   HG11   H   1    0.8002492463    0.003309050064    .   2   .   .   .   .   A   539   VAL   HG11   .   31200   1
      112   .   1   .   1   13   13   VAL   HG12   H   1    0.8002492463    0.003309050064    .   2   .   .   .   .   A   539   VAL   HG12   .   31200   1
      113   .   1   .   1   13   13   VAL   HG13   H   1    0.8002492463    0.003309050064    .   2   .   .   .   .   A   539   VAL   HG13   .   31200   1
      114   .   1   .   1   13   13   VAL   HG21   H   1    0.8868726992    0.009533631687    .   2   .   .   .   .   A   539   VAL   HG21   .   31200   1
      115   .   1   .   1   13   13   VAL   HG22   H   1    0.8868726992    0.009533631687    .   2   .   .   .   .   A   539   VAL   HG22   .   31200   1
      116   .   1   .   1   13   13   VAL   HG23   H   1    0.8868726992    0.009533631687    .   2   .   .   .   .   A   539   VAL   HG23   .   31200   1
      117   .   1   .   1   13   13   VAL   C      C   13   175.0691339     0.0278801504      .   1   .   .   .   .   A   539   VAL   C      .   31200   1
      118   .   1   .   1   13   13   VAL   CA     C   13   60.10568243     0.05143612647     .   1   .   .   .   .   A   539   VAL   CA     .   31200   1
      119   .   1   .   1   13   13   VAL   CB     C   13   35.06273648     0.06688348542     .   1   .   .   .   .   A   539   VAL   CB     .   31200   1
      120   .   1   .   1   13   13   VAL   CG1    C   13   19.42050541     0.04244958835     .   2   .   .   .   .   A   539   VAL   CG1    .   31200   1
      121   .   1   .   1   13   13   VAL   CG2    C   13   21.34876193     0.01046819274     .   2   .   .   .   .   A   539   VAL   CG2    .   31200   1
      122   .   1   .   1   13   13   VAL   N      N   15   119.1955059     0.2565569099      .   1   .   .   .   .   A   539   VAL   N      .   31200   1
      123   .   1   .   1   14   14   ARG   H      H   1    8.52602         0.008832853615    .   1   .   .   .   .   A   540   ARG   H      .   31200   1
      124   .   1   .   1   14   14   ARG   HA     H   1    4.532265509     0.007095056643    .   1   .   .   .   .   A   540   ARG   HA     .   31200   1
      125   .   1   .   1   14   14   ARG   HB2    H   1    1.838931095     0.006384818902    .   2   .   .   .   .   A   540   ARG   HB2    .   31200   1
      126   .   1   .   1   14   14   ARG   HG2    H   1    1.633329835     0.002947763885    .   2   .   .   .   .   A   540   ARG   HG2    .   31200   1
      127   .   1   .   1   14   14   ARG   HD2    H   1    3.221977231     0.003109374247    .   2   .   .   .   .   A   540   ARG   HD2    .   31200   1
      128   .   1   .   1   14   14   ARG   C      C   13   177.0342481     0.01076431968     .   1   .   .   .   .   A   540   ARG   C      .   31200   1
      129   .   1   .   1   14   14   ARG   CA     C   13   56.14712723     0.03923591757     .   1   .   .   .   .   A   540   ARG   CA     .   31200   1
      130   .   1   .   1   14   14   ARG   CB     C   13   30.74186236     0.01781414714     .   1   .   .   .   .   A   540   ARG   CB     .   31200   1
      131   .   1   .   1   14   14   ARG   CG     C   13   27.08241        0.08654296392     .   1   .   .   .   .   A   540   ARG   CG     .   31200   1
      132   .   1   .   1   14   14   ARG   CD     C   13   43.27040643     0.04562142202     .   1   .   .   .   .   A   540   ARG   CD     .   31200   1
      133   .   1   .   1   14   14   ARG   N      N   15   124.5129142     0.2402574948      .   1   .   .   .   .   A   540   ARG   N      .   31200   1
      134   .   1   .   1   15   15   GLY   H      H   1    8.49249707      0.007146205348    .   1   .   .   .   .   A   541   GLY   H      .   31200   1
      135   .   1   .   1   15   15   GLY   HA2    H   1    3.872765989     0.005570865286    .   2   .   .   .   .   A   541   GLY   HA2    .   31200   1
      136   .   1   .   1   15   15   GLY   HA3    H   1    3.959247175     0.00189544442     .   2   .   .   .   .   A   541   GLY   HA3    .   31200   1
      137   .   1   .   1   15   15   GLY   C      C   13   173.7715141     0.005029294256    .   1   .   .   .   .   A   541   GLY   C      .   31200   1
      138   .   1   .   1   15   15   GLY   CA     C   13   45.21781766     0.07946574775     .   1   .   .   .   .   A   541   GLY   CA     .   31200   1
      139   .   1   .   1   15   15   GLY   N      N   15   111.9470793     0.2505020863      .   1   .   .   .   .   A   541   GLY   N      .   31200   1
      140   .   1   .   1   16   16   ALA   H      H   1    8.333839927     0.007496589592    .   1   .   .   .   .   A   542   ALA   H      .   31200   1
      141   .   1   .   1   16   16   ALA   HA     H   1    4.282817939     0.001986640189    .   1   .   .   .   .   A   542   ALA   HA     .   31200   1
      142   .   1   .   1   16   16   ALA   HB1    H   1    1.33496939      0.00249966909     .   1   .   .   .   .   A   542   ALA   HB1    .   31200   1
      143   .   1   .   1   16   16   ALA   HB2    H   1    1.33496939      0.00249966909     .   1   .   .   .   .   A   542   ALA   HB2    .   31200   1
      144   .   1   .   1   16   16   ALA   HB3    H   1    1.33496939      0.00249966909     .   1   .   .   .   .   A   542   ALA   HB3    .   31200   1
      145   .   1   .   1   16   16   ALA   C      C   13   177.7063434     0.009006996456    .   1   .   .   .   .   A   542   ALA   C      .   31200   1
      146   .   1   .   1   16   16   ALA   CA     C   13   52.35430962     0.02839065759     .   1   .   .   .   .   A   542   ALA   CA     .   31200   1
      147   .   1   .   1   16   16   ALA   CB     C   13   19.28559716     0.03204781556     .   1   .   .   .   .   A   542   ALA   CB     .   31200   1
      148   .   1   .   1   16   16   ALA   N      N   15   124.1421344     0.2688239227      .   1   .   .   .   .   A   542   ALA   N      .   31200   1
      149   .   1   .   1   17   17   GLN   H      H   1    8.457862448     0.006983167328    .   1   .   .   .   .   A   543   GLN   H      .   31200   1
      150   .   1   .   1   17   17   GLN   HA     H   1    4.299447911     0.00326205762     .   1   .   .   .   .   A   543   GLN   HA     .   31200   1
      151   .   1   .   1   17   17   GLN   HB2    H   1    1.95964968      0.0005556239297   .   2   .   .   .   .   A   543   GLN   HB2    .   31200   1
      152   .   1   .   1   17   17   GLN   HB3    H   1    2.088181842     0.002147816818    .   2   .   .   .   .   A   543   GLN   HB3    .   31200   1
      153   .   1   .   1   17   17   GLN   C      C   13   176.0688048     0.004722956103    .   1   .   .   .   .   A   543   GLN   C      .   31200   1
      154   .   1   .   1   17   17   GLN   CA     C   13   55.92527193     0.03950076825     .   1   .   .   .   .   A   543   GLN   CA     .   31200   1
      155   .   1   .   1   17   17   GLN   CB     C   13   29.4155774      0.04229783239     .   1   .   .   .   .   A   543   GLN   CB     .   31200   1
      156   .   1   .   1   17   17   GLN   N      N   15   119.8150348     0.2638292564      .   1   .   .   .   .   A   543   GLN   N      .   31200   1
      157   .   1   .   1   18   18   GLN   H      H   1    8.463039788     0.008589004417    .   1   .   .   .   .   A   544   GLN   H      .   31200   1
      158   .   1   .   1   18   18   GLN   HA     H   1    4.338654811     0.003926229342    .   1   .   .   .   .   A   544   GLN   HA     .   31200   1
      159   .   1   .   1   18   18   GLN   HB2    H   1    1.976837451     0.005158134851    .   2   .   .   .   .   A   544   GLN   HB2    .   31200   1
      160   .   1   .   1   18   18   GLN   HB3    H   1    2.098077847     0.004759620328    .   2   .   .   .   .   A   544   GLN   HB3    .   31200   1
      161   .   1   .   1   18   18   GLN   C      C   13   176.1588532     0.007099595125    .   1   .   .   .   .   A   544   GLN   C      .   31200   1
      162   .   1   .   1   18   18   GLN   CA     C   13   55.89523554     0.0535978         .   1   .   .   .   .   A   544   GLN   CA     .   31200   1
      163   .   1   .   1   18   18   GLN   CB     C   13   29.52839297     0.0499204444      .   1   .   .   .   .   A   544   GLN   CB     .   31200   1
      164   .   1   .   1   18   18   GLN   N      N   15   121.9477454     0.2671342665      .   1   .   .   .   .   A   544   GLN   N      .   31200   1
      165   .   1   .   1   19   19   LYS   H      H   1    8.503334821     0.01125740717     .   1   .   .   .   .   A   545   LYS   H      .   31200   1
      166   .   1   .   1   19   19   LYS   HA     H   1    4.307156852     0.002516742673    .   1   .   .   .   .   A   545   LYS   HA     .   31200   1
      167   .   1   .   1   19   19   LYS   HB2    H   1    1.762461764     0.003639815779    .   2   .   .   .   .   A   545   LYS   HB2    .   31200   1
      168   .   1   .   1   19   19   LYS   HB3    H   1    1.845209634     0.003930397872    .   2   .   .   .   .   A   545   LYS   HB3    .   31200   1
      169   .   1   .   1   19   19   LYS   HG2    H   1    1.412211133     0.01066973725     .   2   .   .   .   .   A   545   LYS   HG2    .   31200   1
      170   .   1   .   1   19   19   LYS   HG3    H   1    1.448964206     0.01452865655     .   2   .   .   .   .   A   545   LYS   HG3    .   31200   1
      171   .   1   .   1   19   19   LYS   HD2    H   1    1.683353703     0.0008831696834   .   2   .   .   .   .   A   545   LYS   HD2    .   31200   1
      172   .   1   .   1   19   19   LYS   HE2    H   1    3.001731092     0.001436088059    .   2   .   .   .   .   A   545   LYS   HE2    .   31200   1
      173   .   1   .   1   19   19   LYS   C      C   13   176.4564628     0.008499883204    .   1   .   .   .   .   A   545   LYS   C      .   31200   1
      174   .   1   .   1   19   19   LYS   CA     C   13   56.63392305     0.1041115132      .   1   .   .   .   .   A   545   LYS   CA     .   31200   1
      175   .   1   .   1   19   19   LYS   CB     C   13   32.9447238      0.04749167853     .   1   .   .   .   .   A   545   LYS   CB     .   31200   1
      176   .   1   .   1   19   19   LYS   CG     C   13   24.78836435     0.05458276859     .   1   .   .   .   .   A   545   LYS   CG     .   31200   1
      177   .   1   .   1   19   19   LYS   CD     C   13   29.07897203     0.04365803887     .   1   .   .   .   .   A   545   LYS   CD     .   31200   1
      178   .   1   .   1   19   19   LYS   CE     C   13   42.15756998     0.01007904423     .   1   .   .   .   .   A   545   LYS   CE     .   31200   1
      179   .   1   .   1   19   19   LYS   N      N   15   122.787146      0.2955285517      .   1   .   .   .   .   A   545   LYS   N      .   31200   1
      180   .   1   .   1   20   20   ASN   H      H   1    8.513175135     0.007512697831    .   1   .   .   .   .   A   546   ASN   H      .   31200   1
      181   .   1   .   1   20   20   ASN   HA     H   1    4.710028389     0.003159086765    .   1   .   .   .   .   A   546   ASN   HA     .   31200   1
      182   .   1   .   1   20   20   ASN   HB2    H   1    2.845496829     0.006708372456    .   2   .   .   .   .   A   546   ASN   HB2    .   31200   1
      183   .   1   .   1   20   20   ASN   HB3    H   1    2.873724167     0.01042402708     .   2   .   .   .   .   A   546   ASN   HB3    .   31200   1
      184   .   1   .   1   20   20   ASN   C      C   13   175.6722003     0.004261417251    .   1   .   .   .   .   A   546   ASN   C      .   31200   1
      185   .   1   .   1   20   20   ASN   CA     C   13   53.30144821     0.04737781587     .   1   .   .   .   .   A   546   ASN   CA     .   31200   1
      186   .   1   .   1   20   20   ASN   CB     C   13   38.85816737     0.04242905931     .   1   .   .   .   .   A   546   ASN   CB     .   31200   1
      187   .   1   .   1   20   20   ASN   N      N   15   118.9674029     0.2713152549      .   1   .   .   .   .   A   546   ASN   N      .   31200   1
      188   .   1   .   1   21   21   GLY   H      H   1    8.400224559     0.006281837142    .   1   .   .   .   .   A   547   GLY   H      .   31200   1
      189   .   1   .   1   21   21   GLY   HA2    H   1    3.982232187     0.01327647532     .   2   .   .   .   .   A   547   GLY   HA2    .   31200   1
      190   .   1   .   1   21   21   GLY   C      C   13   174.2608302     0.01046351486     .   1   .   .   .   .   A   547   GLY   C      .   31200   1
      191   .   1   .   1   21   21   GLY   CA     C   13   45.4601599      0.04967582807     .   1   .   .   .   .   A   547   GLY   CA     .   31200   1
      192   .   1   .   1   21   21   GLY   N      N   15   108.8838351     0.3045878834      .   1   .   .   .   .   A   547   GLY   N      .   31200   1
      193   .   1   .   1   22   22   ARG   H      H   1    8.241856806     0.005332979123    .   1   .   .   .   .   A   548   ARG   H      .   31200   1
      194   .   1   .   1   22   22   ARG   HA     H   1    4.398945439     0.005768180181    .   1   .   .   .   .   A   548   ARG   HA     .   31200   1
      195   .   1   .   1   22   22   ARG   HB2    H   1    1.794503135     0.01416162378     .   2   .   .   .   .   A   548   ARG   HB2    .   31200   1
      196   .   1   .   1   22   22   ARG   HB3    H   1    1.923180622     0.002980322207    .   2   .   .   .   .   A   548   ARG   HB3    .   31200   1
      197   .   1   .   1   22   22   ARG   HG2    H   1    1.674731334     0.01901112365     .   2   .   .   .   .   A   548   ARG   HG2    .   31200   1
      198   .   1   .   1   22   22   ARG   HD2    H   1    3.215039798     0.005350888938    .   2   .   .   .   .   A   548   ARG   HD2    .   31200   1
      199   .   1   .   1   22   22   ARG   C      C   13   176.9352447     0.005574225971    .   1   .   .   .   .   A   548   ARG   C      .   31200   1
      200   .   1   .   1   22   22   ARG   CA     C   13   56.14870442     0.02573970737     .   1   .   .   .   .   A   548   ARG   CA     .   31200   1
      201   .   1   .   1   22   22   ARG   CB     C   13   30.73526891     0.02472661358     .   1   .   .   .   .   A   548   ARG   CB     .   31200   1
      202   .   1   .   1   22   22   ARG   CG     C   13   27.09075487     0.03165944611     .   1   .   .   .   .   A   548   ARG   CG     .   31200   1
      203   .   1   .   1   22   22   ARG   CD     C   13   43.33622501     0.02085178215     .   1   .   .   .   .   A   548   ARG   CD     .   31200   1
      204   .   1   .   1   22   22   ARG   N      N   15   120.3133253     0.2843026759      .   1   .   .   .   .   A   548   ARG   N      .   31200   1
      205   .   1   .   1   23   23   GLY   H      H   1    8.524463025     0.006832925527    .   1   .   .   .   .   A   549   GLY   H      .   31200   1
      206   .   1   .   1   23   23   GLY   HA2    H   1    4.022201026     0.01060967276     .   2   .   .   .   .   A   549   GLY   HA2    .   31200   1
      207   .   1   .   1   23   23   GLY   C      C   13   174.3311713     0.003793059014    .   1   .   .   .   .   A   549   GLY   C      .   31200   1
      208   .   1   .   1   23   23   GLY   CA     C   13   45.40741417     0.0260968519      .   1   .   .   .   .   A   549   GLY   CA     .   31200   1
      209   .   1   .   1   23   23   GLY   N      N   15   110.1143735     0.28309379        .   1   .   .   .   .   A   549   GLY   N      .   31200   1
      210   .   1   .   1   24   24   SER   H      H   1    8.283140917     0.01029737068     .   1   .   .   .   .   A   550   SER   H      .   31200   1
      211   .   1   .   1   24   24   SER   HA     H   1    4.493595265     0.008858951066    .   1   .   .   .   .   A   550   SER   HA     .   31200   1
      212   .   1   .   1   24   24   SER   HB2    H   1    3.854366628     0.001036596507    .   2   .   .   .   .   A   550   SER   HB2    .   31200   1
      213   .   1   .   1   24   24   SER   HB3    H   1    3.927157997     0                 .   2   .   .   .   .   A   550   SER   HB3    .   31200   1
      214   .   1   .   1   24   24   SER   C      C   13   174.5046941     0.002640562132    .   1   .   .   .   .   A   550   SER   C      .   31200   1
      215   .   1   .   1   24   24   SER   CA     C   13   58.5512188      0.04478369697     .   1   .   .   .   .   A   550   SER   CA     .   31200   1
      216   .   1   .   1   24   24   SER   CB     C   13   64.01480572     0.03220570852     .   1   .   .   .   .   A   550   SER   CB     .   31200   1
      217   .   1   .   1   24   24   SER   N      N   15   115.7419417     0.3229033872      .   1   .   .   .   .   A   550   SER   N      .   31200   1
      218   .   1   .   1   25   25   ASP   H      H   1    8.493218927     0.005536526635    .   1   .   .   .   .   A   551   ASP   H      .   31200   1
      219   .   1   .   1   25   25   ASP   HA     H   1    4.667019481     0.00246629386     .   1   .   .   .   .   A   551   ASP   HA     .   31200   1
      220   .   1   .   1   25   25   ASP   HB2    H   1    2.721612004     0.008915900314    .   2   .   .   .   .   A   551   ASP   HB2    .   31200   1
      221   .   1   .   1   25   25   ASP   HB3    H   1    2.729876152     0.006731726768    .   2   .   .   .   .   A   551   ASP   HB3    .   31200   1
      222   .   1   .   1   25   25   ASP   C      C   13   176.6277695     0.006629046631    .   1   .   .   .   .   A   551   ASP   C      .   31200   1
      223   .   1   .   1   25   25   ASP   CA     C   13   54.58647399     0.07421492518     .   1   .   .   .   .   A   551   ASP   CA     .   31200   1
      224   .   1   .   1   25   25   ASP   CB     C   13   41.20073778     0.03270725003     .   1   .   .   .   .   A   551   ASP   CB     .   31200   1
      225   .   1   .   1   25   25   ASP   N      N   15   122.3466724     0.270938212       .   1   .   .   .   .   A   551   ASP   N      .   31200   1
      226   .   1   .   1   26   26   SER   H      H   1    8.296802069     0.007496591996    .   1   .   .   .   .   A   552   SER   H      .   31200   1
      227   .   1   .   1   26   26   SER   HA     H   1    4.491751662     0.006003346915    .   1   .   .   .   .   A   552   SER   HA     .   31200   1
      228   .   1   .   1   26   26   SER   HB2    H   1    3.887306353     0.004973115628    .   2   .   .   .   .   A   552   SER   HB2    .   31200   1
      229   .   1   .   1   26   26   SER   HB3    H   1    3.9292726       0.0008803389646   .   2   .   .   .   .   A   552   SER   HB3    .   31200   1
      230   .   1   .   1   26   26   SER   C      C   13   174.889944      0.007858982101    .   1   .   .   .   .   A   552   SER   C      .   31200   1
      231   .   1   .   1   26   26   SER   CA     C   13   58.71929485     0.02126374759     .   1   .   .   .   .   A   552   SER   CA     .   31200   1
      232   .   1   .   1   26   26   SER   CB     C   13   63.82972068     0.06367579874     .   1   .   .   .   .   A   552   SER   CB     .   31200   1
      233   .   1   .   1   26   26   SER   N      N   15   116.1894464     0.2964824725      .   1   .   .   .   .   A   552   SER   N      .   31200   1
      234   .   1   .   1   27   27   SER   H      H   1    8.405308351     0.01086363211     .   1   .   .   .   .   A   553   SER   H      .   31200   1
      235   .   1   .   1   27   27   SER   HA     H   1    4.509945137     0.00737792515     .   1   .   .   .   .   A   553   SER   HA     .   31200   1
      236   .   1   .   1   27   27   SER   HB2    H   1    3.937550524     0.00696336266     .   2   .   .   .   .   A   553   SER   HB2    .   31200   1
      237   .   1   .   1   27   27   SER   C      C   13   174.7931823     0.003553064406    .   1   .   .   .   .   A   553   SER   C      .   31200   1
      238   .   1   .   1   27   27   SER   CA     C   13   58.89214959     0.03414426519     .   1   .   .   .   .   A   553   SER   CA     .   31200   1
      239   .   1   .   1   27   27   SER   CB     C   13   63.99210528     0.01881787082     .   1   .   .   .   .   A   553   SER   CB     .   31200   1
      240   .   1   .   1   27   27   SER   N      N   15   117.7152815     0.2837671505      .   1   .   .   .   .   A   553   SER   N      .   31200   1
      241   .   1   .   1   28   28   GLU   H      H   1    8.405142569     0.004957051737    .   1   .   .   .   .   A   554   GLU   H      .   31200   1
      242   .   1   .   1   28   28   GLU   HA     H   1    4.469742256     0.00336847402     .   1   .   .   .   .   A   554   GLU   HA     .   31200   1
      243   .   1   .   1   28   28   GLU   HB2    H   1    1.92938702      0.005612689833    .   2   .   .   .   .   A   554   GLU   HB2    .   31200   1
      244   .   1   .   1   28   28   GLU   HB3    H   1    2.209835717     0.008687474772    .   2   .   .   .   .   A   554   GLU   HB3    .   31200   1
      245   .   1   .   1   28   28   GLU   HG2    H   1    2.259452699     0.01853706366     .   2   .   .   .   .   A   554   GLU   HG2    .   31200   1
      246   .   1   .   1   28   28   GLU   HG3    H   1    2.29237819      0.0113389734      .   2   .   .   .   .   A   554   GLU   HG3    .   31200   1
      247   .   1   .   1   28   28   GLU   C      C   13   175.6619149     0.006209110333    .   1   .   .   .   .   A   554   GLU   C      .   31200   1
      248   .   1   .   1   28   28   GLU   CA     C   13   56.0091027      0.03308205598     .   1   .   .   .   .   A   554   GLU   CA     .   31200   1
      249   .   1   .   1   28   28   GLU   CB     C   13   30.85516088     0.03983202782     .   1   .   .   .   .   A   554   GLU   CB     .   31200   1
      250   .   1   .   1   28   28   GLU   CG     C   13   36.37457743     0.02684475155     .   1   .   .   .   .   A   554   GLU   CG     .   31200   1
      251   .   1   .   1   28   28   GLU   N      N   15   122.0693222     0.2469879523      .   1   .   .   .   .   A   554   GLU   N      .   31200   1
      252   .   1   .   1   29   29   SER   H      H   1    7.996725341     0.005279207238    .   1   .   .   .   .   A   555   SER   H      .   31200   1
      253   .   1   .   1   29   29   SER   HA     H   1    4.488891835     0.01462571415     .   1   .   .   .   .   A   555   SER   HA     .   31200   1
      254   .   1   .   1   29   29   SER   HB2    H   1    3.62155464      0.008566505098    .   2   .   .   .   .   A   555   SER   HB2    .   31200   1
      255   .   1   .   1   29   29   SER   C      C   13   173.0224295     0.01444809325     .   1   .   .   .   .   A   555   SER   C      .   31200   1
      256   .   1   .   1   29   29   SER   CA     C   13   58.05091023     0.06746541529     .   1   .   .   .   .   A   555   SER   CA     .   31200   1
      257   .   1   .   1   29   29   SER   CB     C   13   64.83464572     0.05309718217     .   1   .   .   .   .   A   555   SER   CB     .   31200   1
      258   .   1   .   1   29   29   SER   N      N   15   116.0811669     0.280115563       .   1   .   .   .   .   A   555   SER   N      .   31200   1
      259   .   1   .   1   30   30   CYS   H      H   1    9.576663882     0.005122633587    .   1   .   .   .   .   A   556   CYS   H      .   31200   1
      260   .   1   .   1   30   30   CYS   HA     H   1    4.008712063     0.007817747367    .   1   .   .   .   .   A   556   CYS   HA     .   31200   1
      261   .   1   .   1   30   30   CYS   HB2    H   1    3.004412896     0.02364407992     .   2   .   .   .   .   A   556   CYS   HB2    .   31200   1
      262   .   1   .   1   30   30   CYS   HB3    H   1    3.432637701     0.006602804741    .   2   .   .   .   .   A   556   CYS   HB3    .   31200   1
      263   .   1   .   1   30   30   CYS   C      C   13   178.402087      0.005022019612    .   1   .   .   .   .   A   556   CYS   C      .   31200   1
      264   .   1   .   1   30   30   CYS   CA     C   13   59.18531132     0.05197302737     .   1   .   .   .   .   A   556   CYS   CA     .   31200   1
      265   .   1   .   1   30   30   CYS   CB     C   13   30.82131162     0.06032139907     .   1   .   .   .   .   A   556   CYS   CB     .   31200   1
      266   .   1   .   1   30   30   CYS   N      N   15   123.9663202     0.2442753261      .   1   .   .   .   .   A   556   CYS   N      .   31200   1
      267   .   1   .   1   31   31   TRP   H      H   1    9.870489489     0.01068668866     .   1   .   .   .   .   A   557   TRP   H      .   31200   1
      268   .   1   .   1   31   31   TRP   HA     H   1    4.493991874     0.01525530015     .   1   .   .   .   .   A   557   TRP   HA     .   31200   1
      269   .   1   .   1   31   31   TRP   HB2    H   1    2.86892069      0.01131109785     .   2   .   .   .   .   A   557   TRP   HB2    .   31200   1
      270   .   1   .   1   31   31   TRP   HB3    H   1    3.496603419     0.008154210508    .   2   .   .   .   .   A   557   TRP   HB3    .   31200   1
      271   .   1   .   1   31   31   TRP   HD1    H   1    7.743234599     0.004953374619    .   1   .   .   .   .   A   557   TRP   HD1    .   31200   1
      272   .   1   .   1   31   31   TRP   HE1    H   1    10.40215903     0.008207120502    .   1   .   .   .   .   A   557   TRP   HE1    .   31200   1
      273   .   1   .   1   31   31   TRP   HE3    H   1    7.856701525     0.003521985308    .   1   .   .   .   .   A   557   TRP   HE3    .   31200   1
      274   .   1   .   1   31   31   TRP   HZ2    H   1    7.417033516     0.002632718326    .   1   .   .   .   .   A   557   TRP   HZ2    .   31200   1
      275   .   1   .   1   31   31   TRP   HZ3    H   1    7.294408155     0.007621016058    .   1   .   .   .   .   A   557   TRP   HZ3    .   31200   1
      276   .   1   .   1   31   31   TRP   HH2    H   1    7.284299123     0.004254304694    .   1   .   .   .   .   A   557   TRP   HH2    .   31200   1
      277   .   1   .   1   31   31   TRP   C      C   13   176.0876382     0.02261437939     .   1   .   .   .   .   A   557   TRP   C      .   31200   1
      278   .   1   .   1   31   31   TRP   CA     C   13   59.89117508     0.1090044429      .   1   .   .   .   .   A   557   TRP   CA     .   31200   1
      279   .   1   .   1   31   31   TRP   CB     C   13   28.56469828     0.0720202013      .   1   .   .   .   .   A   557   TRP   CB     .   31200   1
      280   .   1   .   1   31   31   TRP   CD1    C   13   125.3715422     0.02267828605     .   1   .   .   .   .   A   557   TRP   CD1    .   31200   1
      281   .   1   .   1   31   31   TRP   CE3    C   13   122.1040748     0.000713136713    .   1   .   .   .   .   A   557   TRP   CE3    .   31200   1
      282   .   1   .   1   31   31   TRP   CZ2    C   13   115.1435022     0.06033286633     .   1   .   .   .   .   A   557   TRP   CZ2    .   31200   1
      283   .   1   .   1   31   31   TRP   CZ3    C   13   121.8908821     0.01799571452     .   1   .   .   .   .   A   557   TRP   CZ3    .   31200   1
      284   .   1   .   1   31   31   TRP   CH2    C   13   124.9550265     0.04279324377     .   1   .   .   .   .   A   557   TRP   CH2    .   31200   1
      285   .   1   .   1   31   31   TRP   N      N   15   133.2117335     0.2100669784      .   1   .   .   .   .   A   557   TRP   N      .   31200   1
      286   .   1   .   1   31   31   TRP   NE1    N   15   128.9080624     0                 .   1   .   .   .   .   A   557   TRP   NE1    .   31200   1
      287   .   1   .   1   32   32   ASN   H      H   1    9.565494238     0.01318380248     .   1   .   .   .   .   A   558   ASN   H      .   31200   1
      288   .   1   .   1   32   32   ASN   HA     H   1    5.292696927     0.01361956048     .   1   .   .   .   .   A   558   ASN   HA     .   31200   1
      289   .   1   .   1   32   32   ASN   HB2    H   1    2.674955466     0.005380038507    .   2   .   .   .   .   A   558   ASN   HB2    .   31200   1
      290   .   1   .   1   32   32   ASN   HB3    H   1    3.559640998     0.006147018602    .   2   .   .   .   .   A   558   ASN   HB3    .   31200   1
      291   .   1   .   1   32   32   ASN   HD21   H   1    7.045328444     0.01414067886     .   2   .   .   .   .   A   558   ASN   HD21   .   31200   1
      292   .   1   .   1   32   32   ASN   HD22   H   1    9.067249347     0.005571147592    .   2   .   .   .   .   A   558   ASN   HD22   .   31200   1
      293   .   1   .   1   32   32   ASN   C      C   13   175.4007171     0.01542948848     .   1   .   .   .   .   A   558   ASN   C      .   31200   1
      294   .   1   .   1   32   32   ASN   CA     C   13   56.5020966      0.06523395235     .   1   .   .   .   .   A   558   ASN   CA     .   31200   1
      295   .   1   .   1   32   32   ASN   CB     C   13   42.07696531     0.04041294456     .   1   .   .   .   .   A   558   ASN   CB     .   31200   1
      296   .   1   .   1   32   32   ASN   N      N   15   118.1744659     0.2258482443      .   1   .   .   .   .   A   558   ASN   N      .   31200   1
      297   .   1   .   1   32   32   ASN   ND2    N   15   118.2609325     0.1039599696      .   1   .   .   .   .   A   558   ASN   ND2    .   31200   1
      298   .   1   .   1   33   33   CYS   H      H   1    8.435766304     0.01712627898     .   1   .   .   .   .   A   559   CYS   H      .   31200   1
      299   .   1   .   1   33   33   CYS   HA     H   1    5.21570728      0.003732550854    .   1   .   .   .   .   A   559   CYS   HA     .   31200   1
      300   .   1   .   1   33   33   CYS   HB2    H   1    2.811125207     0.005521994082    .   2   .   .   .   .   A   559   CYS   HB2    .   31200   1
      301   .   1   .   1   33   33   CYS   HB3    H   1    3.364207459     0.003470811601    .   2   .   .   .   .   A   559   CYS   HB3    .   31200   1
      302   .   1   .   1   33   33   CYS   C      C   13   176.6352205     0.05615507558     .   1   .   .   .   .   A   559   CYS   C      .   31200   1
      303   .   1   .   1   33   33   CYS   CA     C   13   59.35933883     0.07900779816     .   1   .   .   .   .   A   559   CYS   CA     .   31200   1
      304   .   1   .   1   33   33   CYS   CB     C   13   34.17548988     0.05293665085     .   1   .   .   .   .   A   559   CYS   CB     .   31200   1
      305   .   1   .   1   33   33   CYS   N      N   15   116.4381492     0.2283670717      .   1   .   .   .   .   A   559   CYS   N      .   31200   1
      306   .   1   .   1   34   34   GLY   H      H   1    8.239270802     0.0090564088      .   1   .   .   .   .   A   560   GLY   H      .   31200   1
      307   .   1   .   1   34   34   GLY   HA2    H   1    3.664117425     0.001319760721    .   2   .   .   .   .   A   560   GLY   HA2    .   31200   1
      308   .   1   .   1   34   34   GLY   HA3    H   1    3.76881144      0.01182361509     .   2   .   .   .   .   A   560   GLY   HA3    .   31200   1
      309   .   1   .   1   34   34   GLY   C      C   13   173.7023236     0                 .   1   .   .   .   .   A   560   GLY   C      .   31200   1
      310   .   1   .   1   34   34   GLY   CA     C   13   46.32279882     0.07969207564     .   1   .   .   .   .   A   560   GLY   CA     .   31200   1
      311   .   1   .   1   34   34   GLY   N      N   15   112.949977      0.2514269056      .   1   .   .   .   .   A   560   GLY   N      .   31200   1
      312   .   1   .   1   35   35   ARG   H      H   1    8.415640277     0.007169508367    .   1   .   .   .   .   A   561   ARG   H      .   31200   1
      313   .   1   .   1   35   35   ARG   HA     H   1    4.389923354     0.007748217699    .   1   .   .   .   .   A   561   ARG   HA     .   31200   1
      314   .   1   .   1   35   35   ARG   HB2    H   1    1.789458796     0.002196207863    .   2   .   .   .   .   A   561   ARG   HB2    .   31200   1
      315   .   1   .   1   35   35   ARG   HB3    H   1    1.952985798     0.01081548522     .   2   .   .   .   .   A   561   ARG   HB3    .   31200   1
      316   .   1   .   1   35   35   ARG   HG2    H   1    1.94304356      0.001432484965    .   2   .   .   .   .   A   561   ARG   HG2    .   31200   1
      317   .   1   .   1   35   35   ARG   HD2    H   1    3.27686203      0.01699580466     .   2   .   .   .   .   A   561   ARG   HD2    .   31200   1
      318   .   1   .   1   35   35   ARG   C      C   13   175.3499311     0.005181550491    .   1   .   .   .   .   A   561   ARG   C      .   31200   1
      319   .   1   .   1   35   35   ARG   CA     C   13   56.70385187     0.03699952907     .   1   .   .   .   .   A   561   ARG   CA     .   31200   1
      320   .   1   .   1   35   35   ARG   CB     C   13   31.14570696     0.02751698733     .   1   .   .   .   .   A   561   ARG   CB     .   31200   1
      321   .   1   .   1   35   35   ARG   CG     C   13   28.81928208     0.04773069446     .   1   .   .   .   .   A   561   ARG   CG     .   31200   1
      322   .   1   .   1   35   35   ARG   CD     C   13   43.45708908     0.08024284495     .   1   .   .   .   .   A   561   ARG   CD     .   31200   1
      323   .   1   .   1   35   35   ARG   N      N   15   122.6511592     0.05781997537     .   1   .   .   .   .   A   561   ARG   N      .   31200   1
      324   .   1   .   1   36   36   LYS   H      H   1    8.338022602     0.006180004837    .   1   .   .   .   .   A   562   LYS   H      .   31200   1
      325   .   1   .   1   36   36   LYS   HA     H   1    4.067052583     0.005726921769    .   1   .   .   .   .   A   562   LYS   HA     .   31200   1
      326   .   1   .   1   36   36   LYS   HB2    H   1    1.708070183     0.006505165156    .   2   .   .   .   .   A   562   LYS   HB2    .   31200   1
      327   .   1   .   1   36   36   LYS   HB3    H   1    1.793566645     0.006385045337    .   2   .   .   .   .   A   562   LYS   HB3    .   31200   1
      328   .   1   .   1   36   36   LYS   HG2    H   1    1.397110487     0.005416613183    .   2   .   .   .   .   A   562   LYS   HG2    .   31200   1
      329   .   1   .   1   36   36   LYS   HG3    H   1    1.488363316     0.007169194464    .   2   .   .   .   .   A   562   LYS   HG3    .   31200   1
      330   .   1   .   1   36   36   LYS   HD2    H   1    1.678636372     0.01108981823     .   2   .   .   .   .   A   562   LYS   HD2    .   31200   1
      331   .   1   .   1   36   36   LYS   HE2    H   1    2.993155897     0.002723625511    .   2   .   .   .   .   A   562   LYS   HE2    .   31200   1
      332   .   1   .   1   36   36   LYS   C      C   13   176.2065488     0.008800011552    .   1   .   .   .   .   A   562   LYS   C      .   31200   1
      333   .   1   .   1   36   36   LYS   CA     C   13   58.70325945     0.06944398623     .   1   .   .   .   .   A   562   LYS   CA     .   31200   1
      334   .   1   .   1   36   36   LYS   CB     C   13   32.15698818     0.07203217044     .   1   .   .   .   .   A   562   LYS   CB     .   31200   1
      335   .   1   .   1   36   36   LYS   CG     C   13   24.8331042      0.03715905959     .   1   .   .   .   .   A   562   LYS   CG     .   31200   1
      336   .   1   .   1   36   36   LYS   CD     C   13   29.16944161     0.0387407518      .   1   .   .   .   .   A   562   LYS   CD     .   31200   1
      337   .   1   .   1   36   36   LYS   CE     C   13   42.1632245      0.02266472866     .   1   .   .   .   .   A   562   LYS   CE     .   31200   1
      338   .   1   .   1   36   36   LYS   N      N   15   121.0690079     0.2467079096      .   1   .   .   .   .   A   562   LYS   N      .   31200   1
      339   .   1   .   1   37   37   ALA   H      H   1    8.455197604     0.01164623455     .   1   .   .   .   .   A   563   ALA   H      .   31200   1
      340   .   1   .   1   37   37   ALA   HA     H   1    4.452331461     0.005457376643    .   1   .   .   .   .   A   563   ALA   HA     .   31200   1
      341   .   1   .   1   37   37   ALA   HB1    H   1    1.098297386     0.00415937794     .   1   .   .   .   .   A   563   ALA   HB1    .   31200   1
      342   .   1   .   1   37   37   ALA   HB2    H   1    1.098297386     0.00415937794     .   1   .   .   .   .   A   563   ALA   HB2    .   31200   1
      343   .   1   .   1   37   37   ALA   HB3    H   1    1.098297386     0.00415937794     .   1   .   .   .   .   A   563   ALA   HB3    .   31200   1
      344   .   1   .   1   37   37   ALA   C      C   13   176.7016249     0.01457434258     .   1   .   .   .   .   A   563   ALA   C      .   31200   1
      345   .   1   .   1   37   37   ALA   CA     C   13   51.53152953     0.06447432494     .   1   .   .   .   .   A   563   ALA   CA     .   31200   1
      346   .   1   .   1   37   37   ALA   CB     C   13   21.74814596     0.03963396983     .   1   .   .   .   .   A   563   ALA   CB     .   31200   1
      347   .   1   .   1   37   37   ALA   N      N   15   126.5392532     0.2490394274      .   1   .   .   .   .   A   563   ALA   N      .   31200   1
      348   .   1   .   1   38   38   SER   H      H   1    8.442597424     0.004471704923    .   1   .   .   .   .   A   564   SER   H      .   31200   1
      349   .   1   .   1   38   38   SER   HA     H   1    4.63716421      0.009659616835    .   1   .   .   .   .   A   564   SER   HA     .   31200   1
      350   .   1   .   1   38   38   SER   HB2    H   1    3.830899466     0.003250464079    .   2   .   .   .   .   A   564   SER   HB2    .   31200   1
      351   .   1   .   1   38   38   SER   HB3    H   1    3.934389242     0.009632316356    .   2   .   .   .   .   A   564   SER   HB3    .   31200   1
      352   .   1   .   1   38   38   SER   C      C   13   173.8227724     0.03210632656     .   1   .   .   .   .   A   564   SER   C      .   31200   1
      353   .   1   .   1   38   38   SER   CA     C   13   58.48692313     0.03968204729     .   1   .   .   .   .   A   564   SER   CA     .   31200   1
      354   .   1   .   1   38   38   SER   CB     C   13   65.07021105     0.07546394132     .   1   .   .   .   .   A   564   SER   CB     .   31200   1
      355   .   1   .   1   38   38   SER   N      N   15   113.0643052     0.2903924138      .   1   .   .   .   .   A   564   SER   N      .   31200   1
      356   .   1   .   1   39   39   GLU   H      H   1    7.850560713     0.003513745608    .   1   .   .   .   .   A   565   GLU   H      .   31200   1
      357   .   1   .   1   39   39   GLU   HA     H   1    4.99671881      0.006435116933    .   1   .   .   .   .   A   565   GLU   HA     .   31200   1
      358   .   1   .   1   39   39   GLU   HB2    H   1    1.919724119     0.004665569324    .   2   .   .   .   .   A   565   GLU   HB2    .   31200   1
      359   .   1   .   1   39   39   GLU   HB3    H   1    2.083460812     0.007684626098    .   2   .   .   .   .   A   565   GLU   HB3    .   31200   1
      360   .   1   .   1   39   39   GLU   HG2    H   1    2.099066603     0.0164251593      .   2   .   .   .   .   A   565   GLU   HG2    .   31200   1
      361   .   1   .   1   39   39   GLU   HG3    H   1    2.120455487     0.004161775943    .   2   .   .   .   .   A   565   GLU   HG3    .   31200   1
      362   .   1   .   1   39   39   GLU   C      C   13   175.9344078     0.05424732473     .   1   .   .   .   .   A   565   GLU   C      .   31200   1
      363   .   1   .   1   39   39   GLU   CA     C   13   55.14950588     0.06641081126     .   1   .   .   .   .   A   565   GLU   CA     .   31200   1
      364   .   1   .   1   39   39   GLU   CB     C   13   32.93825018     0.06257569042     .   1   .   .   .   .   A   565   GLU   CB     .   31200   1
      365   .   1   .   1   39   39   GLU   CG     C   13   35.75548866     0.0342466731      .   1   .   .   .   .   A   565   GLU   CG     .   31200   1
      366   .   1   .   1   39   39   GLU   N      N   15   120.7557914     0.2194584227      .   1   .   .   .   .   A   565   GLU   N      .   31200   1
      367   .   1   .   1   40   40   THR   H      H   1    9.122887237     0.008231695214    .   1   .   .   .   .   A   566   THR   H      .   31200   1
      368   .   1   .   1   40   40   THR   HA     H   1    4.984715744     0.002321724588    .   1   .   .   .   .   A   566   THR   HA     .   31200   1
      369   .   1   .   1   40   40   THR   HB     H   1    3.63380776      0.004655162468    .   1   .   .   .   .   A   566   THR   HB     .   31200   1
      370   .   1   .   1   40   40   THR   HG21   H   1    0.8992540379    0.006042187756    .   1   .   .   .   .   A   566   THR   HG21   .   31200   1
      371   .   1   .   1   40   40   THR   HG22   H   1    0.8992540379    0.006042187756    .   1   .   .   .   .   A   566   THR   HG22   .   31200   1
      372   .   1   .   1   40   40   THR   HG23   H   1    0.8992540379    0.006042187756    .   1   .   .   .   .   A   566   THR   HG23   .   31200   1
      373   .   1   .   1   40   40   THR   C      C   13   173.4035198     0.03139241858     .   1   .   .   .   .   A   566   THR   C      .   31200   1
      374   .   1   .   1   40   40   THR   CA     C   13   60.9600798      0.06754540896     .   1   .   .   .   .   A   566   THR   CA     .   31200   1
      375   .   1   .   1   40   40   THR   CB     C   13   71.6663669      0.0492993269      .   1   .   .   .   .   A   566   THR   CB     .   31200   1
      376   .   1   .   1   40   40   THR   CG2    C   13   21.06871036     0.0660833647      .   1   .   .   .   .   A   566   THR   CG2    .   31200   1
      377   .   1   .   1   40   40   THR   N      N   15   117.4966004     0.251724608       .   1   .   .   .   .   A   566   THR   N      .   31200   1
      378   .   1   .   1   41   41   CYS   H      H   1    8.493795995     0.00771976559     .   1   .   .   .   .   A   567   CYS   H      .   31200   1
      379   .   1   .   1   41   41   CYS   HA     H   1    3.990296762     0.01503118287     .   1   .   .   .   .   A   567   CYS   HA     .   31200   1
      380   .   1   .   1   41   41   CYS   HB2    H   1    2.739612834     0.008512909495    .   2   .   .   .   .   A   567   CYS   HB2    .   31200   1
      381   .   1   .   1   41   41   CYS   HB3    H   1    3.288470409     0.009767834078    .   2   .   .   .   .   A   567   CYS   HB3    .   31200   1
      382   .   1   .   1   41   41   CYS   C      C   13   176.3961783     0.03399539297     .   1   .   .   .   .   A   567   CYS   C      .   31200   1
      383   .   1   .   1   41   41   CYS   CA     C   13   61.15295933     0.03459244977     .   1   .   .   .   .   A   567   CYS   CA     .   31200   1
      384   .   1   .   1   41   41   CYS   CB     C   13   31.85853054     0.08966019534     .   1   .   .   .   .   A   567   CYS   CB     .   31200   1
      385   .   1   .   1   41   41   CYS   N      N   15   127.1132851     0.3750924412      .   1   .   .   .   .   A   567   CYS   N      .   31200   1
      386   .   1   .   1   42   42   SER   H      H   1    8.128733087     0.0044597534      .   1   .   .   .   .   A   568   SER   H      .   31200   1
      387   .   1   .   1   42   42   SER   HA     H   1    4.284457005     0.004830371683    .   1   .   .   .   .   A   568   SER   HA     .   31200   1
      388   .   1   .   1   42   42   SER   HB2    H   1    3.863673295     0.004547062135    .   2   .   .   .   .   A   568   SER   HB2    .   31200   1
      389   .   1   .   1   42   42   SER   HB3    H   1    4.045850093     0.006002168028    .   2   .   .   .   .   A   568   SER   HB3    .   31200   1
      390   .   1   .   1   42   42   SER   C      C   13   174.908124      0.006244835359    .   1   .   .   .   .   A   568   SER   C      .   31200   1
      391   .   1   .   1   42   42   SER   CA     C   13   60.45574513     0.02358018656     .   1   .   .   .   .   A   568   SER   CA     .   31200   1
      392   .   1   .   1   42   42   SER   CB     C   13   63.73036683     0.06015938416     .   1   .   .   .   .   A   568   SER   CB     .   31200   1
      393   .   1   .   1   42   42   SER   N      N   15   124.9614808     0.2607611748      .   1   .   .   .   .   A   568   SER   N      .   31200   1
      394   .   1   .   1   43   43   GLY   H      H   1    9.091329756     0.00271107586     .   1   .   .   .   .   A   569   GLY   H      .   31200   1
      395   .   1   .   1   43   43   GLY   HA2    H   1    3.757823127     0.002775791353    .   2   .   .   .   .   A   569   GLY   HA2    .   31200   1
      396   .   1   .   1   43   43   GLY   HA3    H   1    4.01158035      0.00870082703     .   2   .   .   .   .   A   569   GLY   HA3    .   31200   1
      397   .   1   .   1   43   43   GLY   C      C   13   174.3095717     0.01556071535     .   1   .   .   .   .   A   569   GLY   C      .   31200   1
      398   .   1   .   1   43   43   GLY   CA     C   13   46.73394757     0.02466572237     .   1   .   .   .   .   A   569   GLY   CA     .   31200   1
      399   .   1   .   1   43   43   GLY   N      N   15   114.396657      0.2398367024      .   1   .   .   .   .   A   569   GLY   N      .   31200   1
      400   .   1   .   1   44   44   CYS   H      H   1    7.119852915     0.003517926042    .   1   .   .   .   .   A   570   CYS   H      .   31200   1
      401   .   1   .   1   44   44   CYS   HA     H   1    4.972461143     0.004774269792    .   1   .   .   .   .   A   570   CYS   HA     .   31200   1
      402   .   1   .   1   44   44   CYS   HB2    H   1    3.334874302     0.008990617919    .   2   .   .   .   .   A   570   CYS   HB2    .   31200   1
      403   .   1   .   1   44   44   CYS   HB3    H   1    3.644952304     0.006402899394    .   2   .   .   .   .   A   570   CYS   HB3    .   31200   1
      404   .   1   .   1   44   44   CYS   C      C   13   175.4671525     0.00854022608     .   1   .   .   .   .   A   570   CYS   C      .   31200   1
      405   .   1   .   1   44   44   CYS   CA     C   13   56.02008712     0.07204825299     .   1   .   .   .   .   A   570   CYS   CA     .   31200   1
      406   .   1   .   1   44   44   CYS   CB     C   13   33.63841981     0.03128047235     .   1   .   .   .   .   A   570   CYS   CB     .   31200   1
      407   .   1   .   1   44   44   CYS   N      N   15   113.6673224     0.2356095785      .   1   .   .   .   .   A   570   CYS   N      .   31200   1
      408   .   1   .   1   45   45   ASN   H      H   1    8.665421783     0.003962876959    .   1   .   .   .   .   A   571   ASN   H      .   31200   1
      409   .   1   .   1   45   45   ASN   HA     H   1    4.256750073     0.002538037275    .   1   .   .   .   .   A   571   ASN   HA     .   31200   1
      410   .   1   .   1   45   45   ASN   HB2    H   1    2.793882508     0.004724755734    .   2   .   .   .   .   A   571   ASN   HB2    .   31200   1
      411   .   1   .   1   45   45   ASN   HB3    H   1    2.991580418     0.004202941103    .   2   .   .   .   .   A   571   ASN   HB3    .   31200   1
      412   .   1   .   1   45   45   ASN   HD21   H   1    6.658433283     0.002278355035    .   2   .   .   .   .   A   571   ASN   HD21   .   31200   1
      413   .   1   .   1   45   45   ASN   HD22   H   1    7.477804645     0.00004348        .   2   .   .   .   .   A   571   ASN   HD22   .   31200   1
      414   .   1   .   1   45   45   ASN   C      C   13   173.2073529     0.009689763014    .   1   .   .   .   .   A   571   ASN   C      .   31200   1
      415   .   1   .   1   45   45   ASN   CA     C   13   55.03186012     0.02232708368     .   1   .   .   .   .   A   571   ASN   CA     .   31200   1
      416   .   1   .   1   45   45   ASN   CB     C   13   37.86727265     0.06242936691     .   1   .   .   .   .   A   571   ASN   CB     .   31200   1
      417   .   1   .   1   45   45   ASN   N      N   15   120.4722549     0.2331856059      .   1   .   .   .   .   A   571   ASN   N      .   31200   1
      418   .   1   .   1   45   45   ASN   ND2    N   15   112.4197915     0                 .   1   .   .   .   .   A   571   ASN   ND2    .   31200   1
      419   .   1   .   1   46   46   ALA   H      H   1    8.059063614     0.007318931668    .   1   .   .   .   .   A   572   ALA   H      .   31200   1
      420   .   1   .   1   46   46   ALA   HA     H   1    4.536875286     0.005371951568    .   1   .   .   .   .   A   572   ALA   HA     .   31200   1
      421   .   1   .   1   46   46   ALA   HB1    H   1    1.541166955     0.003294945525    .   1   .   .   .   .   A   572   ALA   HB1    .   31200   1
      422   .   1   .   1   46   46   ALA   HB2    H   1    1.541166955     0.003294945525    .   1   .   .   .   .   A   572   ALA   HB2    .   31200   1
      423   .   1   .   1   46   46   ALA   HB3    H   1    1.541166955     0.003294945525    .   1   .   .   .   .   A   572   ALA   HB3    .   31200   1
      424   .   1   .   1   46   46   ALA   C      C   13   175.7166537     0.00507866988     .   1   .   .   .   .   A   572   ALA   C      .   31200   1
      425   .   1   .   1   46   46   ALA   CA     C   13   53.56290109     0.03064175752     .   1   .   .   .   .   A   572   ALA   CA     .   31200   1
      426   .   1   .   1   46   46   ALA   CB     C   13   21.65011181     0.02637007336     .   1   .   .   .   .   A   572   ALA   CB     .   31200   1
      427   .   1   .   1   46   46   ALA   N      N   15   120.8901747     0.2031422409      .   1   .   .   .   .   A   572   ALA   N      .   31200   1
      428   .   1   .   1   47   47   ALA   H      H   1    7.004345991     0.002442460091    .   1   .   .   .   .   A   573   ALA   H      .   31200   1
      429   .   1   .   1   47   47   ALA   HA     H   1    0.9589202982    0.01269496468     .   1   .   .   .   .   A   573   ALA   HA     .   31200   1
      430   .   1   .   1   47   47   ALA   HB1    H   1    0.05337522672   0.003209847411    .   1   .   .   .   .   A   573   ALA   HB1    .   31200   1
      431   .   1   .   1   47   47   ALA   HB2    H   1    0.05337522672   0.003209847411    .   1   .   .   .   .   A   573   ALA   HB2    .   31200   1
      432   .   1   .   1   47   47   ALA   HB3    H   1    0.05337522672   0.003209847411    .   1   .   .   .   .   A   573   ALA   HB3    .   31200   1
      433   .   1   .   1   47   47   ALA   C      C   13   174.5552603     0                 .   1   .   .   .   .   A   573   ALA   C      .   31200   1
      434   .   1   .   1   47   47   ALA   CA     C   13   52.05280686     0.03528237541     .   1   .   .   .   .   A   573   ALA   CA     .   31200   1
      435   .   1   .   1   47   47   ALA   CB     C   13   19.71949023     0.04570725902     .   1   .   .   .   .   A   573   ALA   CB     .   31200   1
      436   .   1   .   1   47   47   ALA   N      N   15   122.4992707     0.231985327       .   1   .   .   .   .   A   573   ALA   N      .   31200   1
      437   .   1   .   1   48   48   ARG   H      H   1    4.096505792     0.01104459502     .   1   .   .   .   .   A   574   ARG   H      .   31200   1
      438   .   1   .   1   48   48   ARG   HA     H   1    4.714461272     0.01585701391     .   1   .   .   .   .   A   574   ARG   HA     .   31200   1
      439   .   1   .   1   48   48   ARG   HB2    H   1    1.291269025     0.007391723031    .   2   .   .   .   .   A   574   ARG   HB2    .   31200   1
      440   .   1   .   1   48   48   ARG   HB3    H   1    1.490100643     0.004784826468    .   2   .   .   .   .   A   574   ARG   HB3    .   31200   1
      441   .   1   .   1   48   48   ARG   HG2    H   1    1.4888291       0.005709176753    .   2   .   .   .   .   A   574   ARG   HG2    .   31200   1
      442   .   1   .   1   48   48   ARG   HD2    H   1    2.838239758     0.02433706786     .   2   .   .   .   .   A   574   ARG   HD2    .   31200   1
      443   .   1   .   1   48   48   ARG   HD3    H   1    2.920109943     0.007702876396    .   2   .   .   .   .   A   574   ARG   HD3    .   31200   1
      444   .   1   .   1   48   48   ARG   C      C   13   173.979768      0.02051631362     .   1   .   .   .   .   A   574   ARG   C      .   31200   1
      445   .   1   .   1   48   48   ARG   CA     C   13   51.7755905      0.07860719152     .   1   .   .   .   .   A   574   ARG   CA     .   31200   1
      446   .   1   .   1   48   48   ARG   CB     C   13   31.65228821     0.0391654247      .   1   .   .   .   .   A   574   ARG   CB     .   31200   1
      447   .   1   .   1   48   48   ARG   CG     C   13   26.30688886     0.03915669382     .   1   .   .   .   .   A   574   ARG   CG     .   31200   1
      448   .   1   .   1   48   48   ARG   CD     C   13   42.728194       0.01826446267     .   1   .   .   .   .   A   574   ARG   CD     .   31200   1
      449   .   1   .   1   48   48   ARG   N      N   15   117.9560422     0.01716038793     .   1   .   .   .   .   A   574   ARG   N      .   31200   1
      450   .   1   .   1   49   49   TYR   H      H   1    8.372969725     0.01351455791     .   1   .   .   .   .   A   575   TYR   H      .   31200   1
      451   .   1   .   1   49   49   TYR   HA     H   1    6.377708168     0.007381666934    .   1   .   .   .   .   A   575   TYR   HA     .   31200   1
      452   .   1   .   1   49   49   TYR   HB2    H   1    2.143869692     0.01111314293     .   2   .   .   .   .   A   575   TYR   HB2    .   31200   1
      453   .   1   .   1   49   49   TYR   HB3    H   1    3.356395517     0.007345277957    .   2   .   .   .   .   A   575   TYR   HB3    .   31200   1
      454   .   1   .   1   49   49   TYR   HD1    H   1    6.395643616     0.006321134879    .   3   .   .   .   .   A   575   TYR   HD1    .   31200   1
      455   .   1   .   1   49   49   TYR   HD2    H   1    7.535112083     0.003939986373    .   3   .   .   .   .   A   575   TYR   HD2    .   31200   1
      456   .   1   .   1   49   49   TYR   HE1    H   1    6.150822343     0.006189507336    .   1   .   .   .   .   A   575   TYR   HE1    .   31200   1
      457   .   1   .   1   49   49   TYR   HE2    H   1    6.710024074     0.004476333871    .   1   .   .   .   .   A   575   TYR   HE2    .   31200   1
      458   .   1   .   1   49   49   TYR   C      C   13   175.8314604     0.02728091831     .   1   .   .   .   .   A   575   TYR   C      .   31200   1
      459   .   1   .   1   49   49   TYR   CA     C   13   56.07695889     0.06310673788     .   1   .   .   .   .   A   575   TYR   CA     .   31200   1
      460   .   1   .   1   49   49   TYR   CB     C   13   44.66387373     0.0784400449      .   1   .   .   .   .   A   575   TYR   CB     .   31200   1
      461   .   1   .   1   49   49   TYR   CD1    C   13   133.5245999     0.08289459788     .   3   .   .   .   .   A   575   TYR   CD1    .   31200   1
      462   .   1   .   1   49   49   TYR   CD2    C   13   132.4335206     0.04284693118     .   3   .   .   .   .   A   575   TYR   CD2    .   31200   1
      463   .   1   .   1   49   49   TYR   CE1    C   13   118.1371225     0.06209279202     .   1   .   .   .   .   A   575   TYR   CE1    .   31200   1
      464   .   1   .   1   49   49   TYR   CE2    C   13   117.8965542     0.02628639663     .   1   .   .   .   .   A   575   TYR   CE2    .   31200   1
      465   .   1   .   1   49   49   TYR   N      N   15   116.2855378     0.2393490652      .   1   .   .   .   .   A   575   TYR   N      .   31200   1
      466   .   1   .   1   50   50   CYS   H      H   1    9.182023871     0.01107967057     .   1   .   .   .   .   A   576   CYS   H      .   31200   1
      467   .   1   .   1   50   50   CYS   HA     H   1    4.692578738     0.02762738056     .   1   .   .   .   .   A   576   CYS   HA     .   31200   1
      468   .   1   .   1   50   50   CYS   HB2    H   1    2.863484379     0.006188893058    .   2   .   .   .   .   A   576   CYS   HB2    .   31200   1
      469   .   1   .   1   50   50   CYS   HB3    H   1    3.305136775     0.00576914698     .   2   .   .   .   .   A   576   CYS   HB3    .   31200   1
      470   .   1   .   1   50   50   CYS   C      C   13   175.2341888     0                 .   1   .   .   .   .   A   576   CYS   C      .   31200   1
      471   .   1   .   1   50   50   CYS   CA     C   13   60.39511093     0.0998722228      .   1   .   .   .   .   A   576   CYS   CA     .   31200   1
      472   .   1   .   1   50   50   CYS   CB     C   13   30.44000922     0.01593244946     .   1   .   .   .   .   A   576   CYS   CB     .   31200   1
      473   .   1   .   1   50   50   CYS   N      N   15   119.9854654     0.3309866646      .   1   .   .   .   .   A   576   CYS   N      .   31200   1
      474   .   1   .   1   51   51   GLY   H      H   1    7.241852492     0.007101109076    .   1   .   .   .   .   A   577   GLY   H      .   31200   1
      475   .   1   .   1   51   51   GLY   HA2    H   1    3.882788625     0.005569115027    .   2   .   .   .   .   A   577   GLY   HA2    .   31200   1
      476   .   1   .   1   51   51   GLY   HA3    H   1    4.4051369       0.00715152096     .   2   .   .   .   .   A   577   GLY   HA3    .   31200   1
      477   .   1   .   1   51   51   GLY   C      C   13   172.7489568     0.01462857507     .   1   .   .   .   .   A   577   GLY   C      .   31200   1
      478   .   1   .   1   51   51   GLY   CA     C   13   44.83257569     0.04691997463     .   1   .   .   .   .   A   577   GLY   CA     .   31200   1
      479   .   1   .   1   51   51   GLY   N      N   15   106.2865594     0.4169430252      .   1   .   .   .   .   A   577   GLY   N      .   31200   1
      480   .   1   .   1   52   52   SER   H      H   1    8.776258792     0.01217213595     .   1   .   .   .   .   A   578   SER   H      .   31200   1
      481   .   1   .   1   52   52   SER   HA     H   1    4.200520987     0.003715189741    .   1   .   .   .   .   A   578   SER   HA     .   31200   1
      482   .   1   .   1   52   52   SER   HB2    H   1    3.891184664     0.004196881161    .   2   .   .   .   .   A   578   SER   HB2    .   31200   1
      483   .   1   .   1   52   52   SER   C      C   13   176.341372      0.06733385252     .   1   .   .   .   .   A   578   SER   C      .   31200   1
      484   .   1   .   1   52   52   SER   CA     C   13   61.26024258     0.09544365106     .   1   .   .   .   .   A   578   SER   CA     .   31200   1
      485   .   1   .   1   52   52   SER   CB     C   13   62.99752053     0.06960652194     .   1   .   .   .   .   A   578   SER   CB     .   31200   1
      486   .   1   .   1   52   52   SER   N      N   15   115.1583247     0.3286661537      .   1   .   .   .   .   A   578   SER   N      .   31200   1
      487   .   1   .   1   53   53   PHE   H      H   1    8.65883041      0.01755593189     .   1   .   .   .   .   A   579   PHE   H      .   31200   1
      488   .   1   .   1   53   53   PHE   HA     H   1    4.175715311     0.003851610592    .   1   .   .   .   .   A   579   PHE   HA     .   31200   1
      489   .   1   .   1   53   53   PHE   HB2    H   1    3.185783516     0.008963022585    .   2   .   .   .   .   A   579   PHE   HB2    .   31200   1
      490   .   1   .   1   53   53   PHE   HB3    H   1    3.243849163     0.004177872747    .   2   .   .   .   .   A   579   PHE   HB3    .   31200   1
      491   .   1   .   1   53   53   PHE   HD1    H   1    7.244599981     0.005497785691    .   3   .   .   .   .   A   579   PHE   HD1    .   31200   1
      492   .   1   .   1   53   53   PHE   HD2    H   1    7.244599981     0.005497785691    .   3   .   .   .   .   A   579   PHE   HD2    .   31200   1
      493   .   1   .   1   53   53   PHE   C      C   13   178.5661839     0.04058625809     .   1   .   .   .   .   A   579   PHE   C      .   31200   1
      494   .   1   .   1   53   53   PHE   CA     C   13   62.37390882     0.06474732941     .   1   .   .   .   .   A   579   PHE   CA     .   31200   1
      495   .   1   .   1   53   53   PHE   CB     C   13   38.36568479     0.05487883424     .   1   .   .   .   .   A   579   PHE   CB     .   31200   1
      496   .   1   .   1   53   53   PHE   CD1    C   13   132.2459498     0.08433338007     .   3   .   .   .   .   A   579   PHE   CD1    .   31200   1
      497   .   1   .   1   53   53   PHE   CD2    C   13   132.2459498     0.08433338007     .   3   .   .   .   .   A   579   PHE   CD2    .   31200   1
      498   .   1   .   1   53   53   PHE   N      N   15   125.7012866     0.3158319595      .   1   .   .   .   .   A   579   PHE   N      .   31200   1
      499   .   1   .   1   54   54   CYS   H      H   1    8.664704884     0.02336733536     .   1   .   .   .   .   A   580   CYS   H      .   31200   1
      500   .   1   .   1   54   54   CYS   HA     H   1    4.012454941     0.0109776429      .   1   .   .   .   .   A   580   CYS   HA     .   31200   1
      501   .   1   .   1   54   54   CYS   HB2    H   1    3.023421705     0.01394366497     .   2   .   .   .   .   A   580   CYS   HB2    .   31200   1
      502   .   1   .   1   54   54   CYS   HB3    H   1    3.093375702     0.005603760778    .   2   .   .   .   .   A   580   CYS   HB3    .   31200   1
      503   .   1   .   1   54   54   CYS   C      C   13   176.6754506     0.01251160457     .   1   .   .   .   .   A   580   CYS   C      .   31200   1
      504   .   1   .   1   54   54   CYS   CA     C   13   65.83553316     0.05250305692     .   1   .   .   .   .   A   580   CYS   CA     .   31200   1
      505   .   1   .   1   54   54   CYS   CB     C   13   31.82250102     0.04954312749     .   1   .   .   .   .   A   580   CYS   CB     .   31200   1
      506   .   1   .   1   54   54   CYS   N      N   15   120.8698754     0.3557147404      .   1   .   .   .   .   A   580   CYS   N      .   31200   1
      507   .   1   .   1   55   55   GLN   H      H   1    7.4398496       0.01173375062     .   1   .   .   .   .   A   581   GLN   H      .   31200   1
      508   .   1   .   1   55   55   GLN   HA     H   1    1.903171343     0.01046681245     .   1   .   .   .   .   A   581   GLN   HA     .   31200   1
      509   .   1   .   1   55   55   GLN   HB2    H   1    1.106207827     0.005954691649    .   2   .   .   .   .   A   581   GLN   HB2    .   31200   1
      510   .   1   .   1   55   55   GLN   HB3    H   1    2.156424649     0.01049005888     .   2   .   .   .   .   A   581   GLN   HB3    .   31200   1
      511   .   1   .   1   55   55   GLN   HG2    H   1    1.999733413     0.0003590571668   .   2   .   .   .   .   A   581   GLN   HG2    .   31200   1
      512   .   1   .   1   55   55   GLN   HG3    H   1    2.121283114     0                 .   2   .   .   .   .   A   581   GLN   HG3    .   31200   1
      513   .   1   .   1   55   55   GLN   HE21   H   1    6.999865996     0.01334400511     .   2   .   .   .   .   A   581   GLN   HE21   .   31200   1
      514   .   1   .   1   55   55   GLN   C      C   13   178.8884878     0.04514295817     .   1   .   .   .   .   A   581   GLN   C      .   31200   1
      515   .   1   .   1   55   55   GLN   CA     C   13   58.63491153     0.05446020597     .   1   .   .   .   .   A   581   GLN   CA     .   31200   1
      516   .   1   .   1   55   55   GLN   CB     C   13   27.78424894     0.05507627122     .   1   .   .   .   .   A   581   GLN   CB     .   31200   1
      517   .   1   .   1   55   55   GLN   CG     C   13   32.1990255      0.07924535231     .   1   .   .   .   .   A   581   GLN   CG     .   31200   1
      518   .   1   .   1   55   55   GLN   N      N   15   118.5459352     0.2303708942      .   1   .   .   .   .   A   581   GLN   N      .   31200   1
      519   .   1   .   1   56   56   HIS   H      H   1    8.266548027     0.01740954168     .   1   .   .   .   .   A   582   HIS   H      .   31200   1
      520   .   1   .   1   56   56   HIS   HA     H   1    4.156700142     0.01020443106     .   1   .   .   .   .   A   582   HIS   HA     .   31200   1
      521   .   1   .   1   56   56   HIS   HB2    H   1    3.108567101     0.0100886764      .   2   .   .   .   .   A   582   HIS   HB2    .   31200   1
      522   .   1   .   1   56   56   HIS   HD2    H   1    6.926764487     0.002778837356    .   1   .   .   .   .   A   582   HIS   HD2    .   31200   1
      523   .   1   .   1   56   56   HIS   HE1    H   1    7.773037012     0.0004729154819   .   1   .   .   .   .   A   582   HIS   HE1    .   31200   1
      524   .   1   .   1   56   56   HIS   C      C   13   178.3289399     0.1251707499      .   1   .   .   .   .   A   582   HIS   C      .   31200   1
      525   .   1   .   1   56   56   HIS   CA     C   13   59.62005659     0.07619634134     .   1   .   .   .   .   A   582   HIS   CA     .   31200   1
      526   .   1   .   1   56   56   HIS   CB     C   13   29.58208954     0.03947118393     .   1   .   .   .   .   A   582   HIS   CB     .   31200   1
      527   .   1   .   1   56   56   HIS   CD2    C   13   120.6511618     0.00794117554     .   1   .   .   .   .   A   582   HIS   CD2    .   31200   1
      528   .   1   .   1   56   56   HIS   CE1    C   13   138.0066066     0                 .   1   .   .   .   .   A   582   HIS   CE1    .   31200   1
      529   .   1   .   1   56   56   HIS   N      N   15   117.8613371     0.331193365       .   1   .   .   .   .   A   582   HIS   N      .   31200   1
      530   .   1   .   1   57   57   ARG   H      H   1    8.176373506     0.01381401582     .   1   .   .   .   .   A   583   ARG   H      .   31200   1
      531   .   1   .   1   57   57   ARG   HA     H   1    3.947083933     0.004569491625    .   1   .   .   .   .   A   583   ARG   HA     .   31200   1
      532   .   1   .   1   57   57   ARG   HB2    H   1    1.775735294     0.01679331434     .   2   .   .   .   .   A   583   ARG   HB2    .   31200   1
      533   .   1   .   1   57   57   ARG   HB3    H   1    1.922684773     0.01350440772     .   2   .   .   .   .   A   583   ARG   HB3    .   31200   1
      534   .   1   .   1   57   57   ARG   HG2    H   1    1.667557665     0.009434877752    .   2   .   .   .   .   A   583   ARG   HG2    .   31200   1
      535   .   1   .   1   57   57   ARG   HD2    H   1    3.183811007     0.008317468347    .   2   .   .   .   .   A   583   ARG   HD2    .   31200   1
      536   .   1   .   1   57   57   ARG   C      C   13   177.9169124     0.08174246634     .   1   .   .   .   .   A   583   ARG   C      .   31200   1
      537   .   1   .   1   57   57   ARG   CA     C   13   57.94357592     0.05102695854     .   1   .   .   .   .   A   583   ARG   CA     .   31200   1
      538   .   1   .   1   57   57   ARG   CB     C   13   29.39697904     0.04625525319     .   1   .   .   .   .   A   583   ARG   CB     .   31200   1
      539   .   1   .   1   57   57   ARG   CG     C   13   26.48543207     0.1019482237      .   1   .   .   .   .   A   583   ARG   CG     .   31200   1
      540   .   1   .   1   57   57   ARG   CD     C   13   42.69973609     0.04077249382     .   1   .   .   .   .   A   583   ARG   CD     .   31200   1
      541   .   1   .   1   57   57   ARG   N      N   15   120.1681026     0.2560951663      .   1   .   .   .   .   A   583   ARG   N      .   31200   1
      542   .   1   .   1   58   58   ASP   H      H   1    7.662556772     0.00943918291     .   1   .   .   .   .   A   584   ASP   H      .   31200   1
      543   .   1   .   1   58   58   ASP   HA     H   1    5.103723105     0.005995757464    .   1   .   .   .   .   A   584   ASP   HA     .   31200   1
      544   .   1   .   1   58   58   ASP   HB2    H   1    2.670542311     0.002964067354    .   2   .   .   .   .   A   584   ASP   HB2    .   31200   1
      545   .   1   .   1   58   58   ASP   HB3    H   1    2.777524656     0.01113765994     .   2   .   .   .   .   A   584   ASP   HB3    .   31200   1
      546   .   1   .   1   58   58   ASP   C      C   13   176.831944      0.08089046955     .   1   .   .   .   .   A   584   ASP   C      .   31200   1
      547   .   1   .   1   58   58   ASP   CA     C   13   54.51669209     0.06446499982     .   1   .   .   .   .   A   584   ASP   CA     .   31200   1
      548   .   1   .   1   58   58   ASP   CB     C   13   43.90675337     0.01400513069     .   1   .   .   .   .   A   584   ASP   CB     .   31200   1
      549   .   1   .   1   58   58   ASP   N      N   15   115.5566209     0.2266549599      .   1   .   .   .   .   A   584   ASP   N      .   31200   1
      550   .   1   .   1   59   59   TRP   H      H   1    7.73439191      0.01712897924     .   1   .   .   .   .   A   585   TRP   H      .   31200   1
      551   .   1   .   1   59   59   TRP   HA     H   1    4.971060398     0.01550345965     .   1   .   .   .   .   A   585   TRP   HA     .   31200   1
      552   .   1   .   1   59   59   TRP   HB2    H   1    3.25944039      0.00627221987     .   2   .   .   .   .   A   585   TRP   HB2    .   31200   1
      553   .   1   .   1   59   59   TRP   HB3    H   1    3.594312376     0.01217981195     .   2   .   .   .   .   A   585   TRP   HB3    .   31200   1
      554   .   1   .   1   59   59   TRP   HD1    H   1    7.105259176     0.007366936523    .   1   .   .   .   .   A   585   TRP   HD1    .   31200   1
      555   .   1   .   1   59   59   TRP   HE1    H   1    9.740174871     0.003156994369    .   1   .   .   .   .   A   585   TRP   HE1    .   31200   1
      556   .   1   .   1   59   59   TRP   HE3    H   1    8.165043952     0                 .   1   .   .   .   .   A   585   TRP   HE3    .   31200   1
      557   .   1   .   1   59   59   TRP   HZ2    H   1    7.155905714     0.02123338073     .   1   .   .   .   .   A   585   TRP   HZ2    .   31200   1
      558   .   1   .   1   59   59   TRP   HZ3    H   1    7.237887381     0                 .   1   .   .   .   .   A   585   TRP   HZ3    .   31200   1
      559   .   1   .   1   59   59   TRP   HH2    H   1    7.216513037     0.005382519622    .   1   .   .   .   .   A   585   TRP   HH2    .   31200   1
      560   .   1   .   1   59   59   TRP   C      C   13   177.1853666     0.05214528055     .   1   .   .   .   .   A   585   TRP   C      .   31200   1
      561   .   1   .   1   59   59   TRP   CA     C   13   60.16899067     0.09316925004     .   1   .   .   .   .   A   585   TRP   CA     .   31200   1
      562   .   1   .   1   59   59   TRP   CB     C   13   30.55506363     0.06894977885     .   1   .   .   .   .   A   585   TRP   CB     .   31200   1
      563   .   1   .   1   59   59   TRP   CD1    C   13   127.2364474     0.02649608891     .   1   .   .   .   .   A   585   TRP   CD1    .   31200   1
      564   .   1   .   1   59   59   TRP   CE3    C   13   121.9384838     0                 .   1   .   .   .   .   A   585   TRP   CE3    .   31200   1
      565   .   1   .   1   59   59   TRP   CZ2    C   13   114.8709583     0.08112445384     .   1   .   .   .   .   A   585   TRP   CZ2    .   31200   1
      566   .   1   .   1   59   59   TRP   CZ3    C   13   122.0888065     0                 .   1   .   .   .   .   A   585   TRP   CZ3    .   31200   1
      567   .   1   .   1   59   59   TRP   CH2    C   13   124.9470012     0                 .   1   .   .   .   .   A   585   TRP   CH2    .   31200   1
      568   .   1   .   1   59   59   TRP   N      N   15   122.2840602     0.2618937428      .   1   .   .   .   .   A   585   TRP   N      .   31200   1
      569   .   1   .   1   59   59   TRP   NE1    N   15   127.3031084     0.06694716347     .   1   .   .   .   .   A   585   TRP   NE1    .   31200   1
      570   .   1   .   1   60   60   GLU   H      H   1    8.52452345      0.04213559102     .   1   .   .   .   .   A   586   GLU   H      .   31200   1
      571   .   1   .   1   60   60   GLU   HA     H   1    3.90065158      0.00690943934     .   1   .   .   .   .   A   586   GLU   HA     .   31200   1
      572   .   1   .   1   60   60   GLU   HB2    H   1    2.132122853     0.0103966655      .   2   .   .   .   .   A   586   GLU   HB2    .   31200   1
      573   .   1   .   1   60   60   GLU   HB3    H   1    2.206104469     0.004950501913    .   2   .   .   .   .   A   586   GLU   HB3    .   31200   1
      574   .   1   .   1   60   60   GLU   HG2    H   1    2.374146451     0.007210418056    .   2   .   .   .   .   A   586   GLU   HG2    .   31200   1
      575   .   1   .   1   60   60   GLU   C      C   13   177.4793339     0.03032121534     .   1   .   .   .   .   A   586   GLU   C      .   31200   1
      576   .   1   .   1   60   60   GLU   CA     C   13   60.02119801     0.05544878142     .   1   .   .   .   .   A   586   GLU   CA     .   31200   1
      577   .   1   .   1   60   60   GLU   CB     C   13   28.84216908     0.04619098703     .   1   .   .   .   .   A   586   GLU   CB     .   31200   1
      578   .   1   .   1   60   60   GLU   CG     C   13   36.04346711     0.0278183175      .   1   .   .   .   .   A   586   GLU   CG     .   31200   1
      579   .   1   .   1   60   60   GLU   N      N   15   119.3666528     0.3842717558      .   1   .   .   .   .   A   586   GLU   N      .   31200   1
      580   .   1   .   1   61   61   LYS   H      H   1    7.660410487     0.01208275505     .   1   .   .   .   .   A   587   LYS   H      .   31200   1
      581   .   1   .   1   61   61   LYS   HA     H   1    4.388752649     0.004088408413    .   1   .   .   .   .   A   587   LYS   HA     .   31200   1
      582   .   1   .   1   61   61   LYS   HB2    H   1    2.035152184     0.003823265958    .   2   .   .   .   .   A   587   LYS   HB2    .   31200   1
      583   .   1   .   1   61   61   LYS   HG2    H   1    1.49643474      0.005623054271    .   2   .   .   .   .   A   587   LYS   HG2    .   31200   1
      584   .   1   .   1   61   61   LYS   HG3    H   1    1.617094627     0.00506721245     .   2   .   .   .   .   A   587   LYS   HG3    .   31200   1
      585   .   1   .   1   61   61   LYS   HD2    H   1    1.886342767     0.006343487918    .   2   .   .   .   .   A   587   LYS   HD2    .   31200   1
      586   .   1   .   1   61   61   LYS   HD3    H   1    1.901923595     0.00867916688     .   2   .   .   .   .   A   587   LYS   HD3    .   31200   1
      587   .   1   .   1   61   61   LYS   HE2    H   1    3.140018115     0.001720774054    .   2   .   .   .   .   A   587   LYS   HE2    .   31200   1
      588   .   1   .   1   61   61   LYS   C      C   13   179.2842268     0.09166887885     .   1   .   .   .   .   A   587   LYS   C      .   31200   1
      589   .   1   .   1   61   61   LYS   CA     C   13   58.31210668     0.07037903764     .   1   .   .   .   .   A   587   LYS   CA     .   31200   1
      590   .   1   .   1   61   61   LYS   CB     C   13   33.5571439      0.0430540575      .   1   .   .   .   .   A   587   LYS   CB     .   31200   1
      591   .   1   .   1   61   61   LYS   CG     C   13   25.12839598     0.03190972209     .   1   .   .   .   .   A   587   LYS   CG     .   31200   1
      592   .   1   .   1   61   61   LYS   CD     C   13   29.43003508     0.04894958867     .   1   .   .   .   .   A   587   LYS   CD     .   31200   1
      593   .   1   .   1   61   61   LYS   CE     C   13   42.20405478     0.01901129944     .   1   .   .   .   .   A   587   LYS   CE     .   31200   1
      594   .   1   .   1   61   61   LYS   N      N   15   116.6429456     0.2186698304      .   1   .   .   .   .   A   587   LYS   N      .   31200   1
      595   .   1   .   1   62   62   HIS   H      H   1    9.456572481     0.01463625318     .   1   .   .   .   .   A   588   HIS   H      .   31200   1
      596   .   1   .   1   62   62   HIS   HA     H   1    4.612478049     0.006208310893    .   1   .   .   .   .   A   588   HIS   HA     .   31200   1
      597   .   1   .   1   62   62   HIS   HB2    H   1    3.296986205     0.004959380596    .   2   .   .   .   .   A   588   HIS   HB2    .   31200   1
      598   .   1   .   1   62   62   HIS   HB3    H   1    3.523861758     0.01382922871     .   2   .   .   .   .   A   588   HIS   HB3    .   31200   1
      599   .   1   .   1   62   62   HIS   HD2    H   1    7.225720236     0.005425937576    .   1   .   .   .   .   A   588   HIS   HD2    .   31200   1
      600   .   1   .   1   62   62   HIS   HE1    H   1    8.155620499     0.005323369172    .   1   .   .   .   .   A   588   HIS   HE1    .   31200   1
      601   .   1   .   1   62   62   HIS   C      C   13   177.880641      0.04736798798     .   1   .   .   .   .   A   588   HIS   C      .   31200   1
      602   .   1   .   1   62   62   HIS   CA     C   13   58.60756587     0.06577502277     .   1   .   .   .   .   A   588   HIS   CA     .   31200   1
      603   .   1   .   1   62   62   HIS   CB     C   13   29.89879122     0.04665208128     .   1   .   .   .   .   A   588   HIS   CB     .   31200   1
      604   .   1   .   1   62   62   HIS   CD2    C   13   126.9092403     0.06238217971     .   1   .   .   .   .   A   588   HIS   CD2    .   31200   1
      605   .   1   .   1   62   62   HIS   CE1    C   13   139.7069826     0.01404388026     .   1   .   .   .   .   A   588   HIS   CE1    .   31200   1
      606   .   1   .   1   62   62   HIS   N      N   15   119.5887877     0.2374191166      .   1   .   .   .   .   A   588   HIS   N      .   31200   1
      607   .   1   .   1   63   63   HIS   H      H   1    8.608096523     0.026497376       .   1   .   .   .   .   A   589   HIS   H      .   31200   1
      608   .   1   .   1   63   63   HIS   HA     H   1    3.224576165     0.005634521956    .   1   .   .   .   .   A   589   HIS   HA     .   31200   1
      609   .   1   .   1   63   63   HIS   HB2    H   1    0.7894361279    0.005952216367    .   2   .   .   .   .   A   589   HIS   HB2    .   31200   1
      610   .   1   .   1   63   63   HIS   HB3    H   1    2.035086406     0.006379707847    .   2   .   .   .   .   A   589   HIS   HB3    .   31200   1
      611   .   1   .   1   63   63   HIS   HD2    H   1    6.646600539     0.01112763108     .   1   .   .   .   .   A   589   HIS   HD2    .   31200   1
      612   .   1   .   1   63   63   HIS   HE1    H   1    7.861947237     0.003248089924    .   1   .   .   .   .   A   589   HIS   HE1    .   31200   1
      613   .   1   .   1   63   63   HIS   C      C   13   175.3813913     0                 .   1   .   .   .   .   A   589   HIS   C      .   31200   1
      614   .   1   .   1   63   63   HIS   CA     C   13   58.67262037     0.0707522806      .   1   .   .   .   .   A   589   HIS   CA     .   31200   1
      615   .   1   .   1   63   63   HIS   CB     C   13   25.76653751     0.05133700483     .   1   .   .   .   .   A   589   HIS   CB     .   31200   1
      616   .   1   .   1   63   63   HIS   CD2    C   13   121.7349318     0                 .   1   .   .   .   .   A   589   HIS   CD2    .   31200   1
      617   .   1   .   1   63   63   HIS   CE1    C   13   137.3570696     0.009898863772    .   1   .   .   .   .   A   589   HIS   CE1    .   31200   1
      618   .   1   .   1   63   63   HIS   N      N   15   114.7406294     0.2319264709      .   1   .   .   .   .   A   589   HIS   N      .   31200   1
      619   .   1   .   1   64   64   HIS   H      H   1    6.407129905     0.008636557304    .   1   .   .   .   .   A   590   HIS   H      .   31200   1
      620   .   1   .   1   64   64   HIS   HA     H   1    3.939661902     0.006869575711    .   1   .   .   .   .   A   590   HIS   HA     .   31200   1
      621   .   1   .   1   64   64   HIS   HB2    H   1    2.783709511     0.007388878101    .   2   .   .   .   .   A   590   HIS   HB2    .   31200   1
      622   .   1   .   1   64   64   HIS   HB3    H   1    3.018501425     0.005640914835    .   2   .   .   .   .   A   590   HIS   HB3    .   31200   1
      623   .   1   .   1   64   64   HIS   HD2    H   1    7.077580177     0.008626963478    .   1   .   .   .   .   A   590   HIS   HD2    .   31200   1
      624   .   1   .   1   64   64   HIS   HE1    H   1    7.928889453     0                 .   1   .   .   .   .   A   590   HIS   HE1    .   31200   1
      625   .   1   .   1   64   64   HIS   C      C   13   176.1361303     0.04170773829     .   1   .   .   .   .   A   590   HIS   C      .   31200   1
      626   .   1   .   1   64   64   HIS   CA     C   13   58.16086966     0.09921940949     .   1   .   .   .   .   A   590   HIS   CA     .   31200   1
      627   .   1   .   1   64   64   HIS   CB     C   13   30.85185502     0.07050580606     .   1   .   .   .   .   A   590   HIS   CB     .   31200   1
      628   .   1   .   1   64   64   HIS   CD2    C   13   120.0341775     0.06205871433     .   1   .   .   .   .   A   590   HIS   CD2    .   31200   1
      629   .   1   .   1   64   64   HIS   CE1    C   13   138.533962      0                 .   1   .   .   .   .   A   590   HIS   CE1    .   31200   1
      630   .   1   .   1   64   64   HIS   N      N   15   114.4092021     0.2690400072      .   1   .   .   .   .   A   590   HIS   N      .   31200   1
      631   .   1   .   1   65   65   VAL   H      H   1    7.323321796     0.008122375511    .   1   .   .   .   .   A   591   VAL   H      .   31200   1
      632   .   1   .   1   65   65   VAL   HA     H   1    4.477909133     0.005145050189    .   1   .   .   .   .   A   591   VAL   HA     .   31200   1
      633   .   1   .   1   65   65   VAL   HB     H   1    2.418869629     0.01156164084     .   1   .   .   .   .   A   591   VAL   HB     .   31200   1
      634   .   1   .   1   65   65   VAL   HG11   H   1    0.8890129758    0.009405899309    .   2   .   .   .   .   A   591   VAL   HG11   .   31200   1
      635   .   1   .   1   65   65   VAL   HG12   H   1    0.8890129758    0.009405899309    .   2   .   .   .   .   A   591   VAL   HG12   .   31200   1
      636   .   1   .   1   65   65   VAL   HG13   H   1    0.8890129758    0.009405899309    .   2   .   .   .   .   A   591   VAL   HG13   .   31200   1
      637   .   1   .   1   65   65   VAL   HG21   H   1    0.9676304365    0.005409170298    .   2   .   .   .   .   A   591   VAL   HG21   .   31200   1
      638   .   1   .   1   65   65   VAL   HG22   H   1    0.9676304365    0.005409170298    .   2   .   .   .   .   A   591   VAL   HG22   .   31200   1
      639   .   1   .   1   65   65   VAL   HG23   H   1    0.9676304365    0.005409170298    .   2   .   .   .   .   A   591   VAL   HG23   .   31200   1
      640   .   1   .   1   65   65   VAL   C      C   13   174.9886365     0.06907710132     .   1   .   .   .   .   A   591   VAL   C      .   31200   1
      641   .   1   .   1   65   65   VAL   CA     C   13   60.39432376     0.04854028117     .   1   .   .   .   .   A   591   VAL   CA     .   31200   1
      642   .   1   .   1   65   65   VAL   CB     C   13   32.65491511     0.06061466487     .   1   .   .   .   .   A   591   VAL   CB     .   31200   1
      643   .   1   .   1   65   65   VAL   CG1    C   13   21.323784       0.02347895145     .   2   .   .   .   .   A   591   VAL   CG1    .   31200   1
      644   .   1   .   1   65   65   VAL   CG2    C   13   19.3034678      0.03334326594     .   2   .   .   .   .   A   591   VAL   CG2    .   31200   1
      645   .   1   .   1   65   65   VAL   N      N   15   109.3552926     0.2387538517      .   1   .   .   .   .   A   591   VAL   N      .   31200   1
      646   .   1   .   1   66   66   CYS   H      H   1    7.025110259     0.009992413029    .   1   .   .   .   .   A   592   CYS   H      .   31200   1
      647   .   1   .   1   66   66   CYS   HA     H   1    3.844212532     0.007177078608    .   1   .   .   .   .   A   592   CYS   HA     .   31200   1
      648   .   1   .   1   66   66   CYS   HB2    H   1    1.836648105     0.006848808521    .   2   .   .   .   .   A   592   CYS   HB2    .   31200   1
      649   .   1   .   1   66   66   CYS   HB3    H   1    2.518962733     0.006847666659    .   2   .   .   .   .   A   592   CYS   HB3    .   31200   1
      650   .   1   .   1   66   66   CYS   C      C   13   175.8666264     0.02331739547     .   1   .   .   .   .   A   592   CYS   C      .   31200   1
      651   .   1   .   1   66   66   CYS   CA     C   13   61.42829417     0.06151645312     .   1   .   .   .   .   A   592   CYS   CA     .   31200   1
      652   .   1   .   1   66   66   CYS   CB     C   13   29.45242809     0.04121941898     .   1   .   .   .   .   A   592   CYS   CB     .   31200   1
      653   .   1   .   1   66   66   CYS   N      N   15   125.7537894     0.2185984801      .   1   .   .   .   .   A   592   CYS   N      .   31200   1
      654   .   1   .   1   67   67   GLY   H      H   1    8.313477507     0.004770644582    .   1   .   .   .   .   A   593   GLY   H      .   31200   1
      655   .   1   .   1   67   67   GLY   HA2    H   1    3.953201562     0.003735616461    .   2   .   .   .   .   A   593   GLY   HA2    .   31200   1
      656   .   1   .   1   67   67   GLY   HA3    H   1    4.206920427     0.0027811634      .   2   .   .   .   .   A   593   GLY   HA3    .   31200   1
      657   .   1   .   1   67   67   GLY   C      C   13   174.6863212     0.01337132635     .   1   .   .   .   .   A   593   GLY   C      .   31200   1
      658   .   1   .   1   67   67   GLY   CA     C   13   45.69612519     0.04656814673     .   1   .   .   .   .   A   593   GLY   CA     .   31200   1
      659   .   1   .   1   67   67   GLY   N      N   15   114.1144271     0.2445843255      .   1   .   .   .   .   A   593   GLY   N      .   31200   1
      660   .   1   .   1   68   68   GLN   H      H   1    8.196765824     0.01239526444     .   1   .   .   .   .   A   594   GLN   H      .   31200   1
      661   .   1   .   1   68   68   GLN   HA     H   1    4.417753683     0.003037596372    .   1   .   .   .   .   A   594   GLN   HA     .   31200   1
      662   .   1   .   1   68   68   GLN   HB2    H   1    2.006091305     0.001341006663    .   2   .   .   .   .   A   594   GLN   HB2    .   31200   1
      663   .   1   .   1   68   68   GLN   HB3    H   1    2.199072678     0.003527473055    .   2   .   .   .   .   A   594   GLN   HB3    .   31200   1
      664   .   1   .   1   68   68   GLN   HG2    H   1    2.38618717      0                 .   2   .   .   .   .   A   594   GLN   HG2    .   31200   1
      665   .   1   .   1   68   68   GLN   C      C   13   176.1618397     0.004650384302    .   1   .   .   .   .   A   594   GLN   C      .   31200   1
      666   .   1   .   1   68   68   GLN   CA     C   13   55.99367781     0.03338950395     .   1   .   .   .   .   A   594   GLN   CA     .   31200   1
      667   .   1   .   1   68   68   GLN   CB     C   13   29.50095347     0.0570777371      .   1   .   .   .   .   A   594   GLN   CB     .   31200   1
      668   .   1   .   1   68   68   GLN   CG     C   13   33.67305557     0.01540901545     .   1   .   .   .   .   A   594   GLN   CG     .   31200   1
      669   .   1   .   1   68   68   GLN   N      N   15   119.1300442     0.3104685011      .   1   .   .   .   .   A   594   GLN   N      .   31200   1
      670   .   1   .   1   69   69   SER   H      H   1    8.45342644      0.006175498145    .   1   .   .   .   .   A   595   SER   H      .   31200   1
      671   .   1   .   1   69   69   SER   HA     H   1    4.498423156     0.005474257315    .   1   .   .   .   .   A   595   SER   HA     .   31200   1
      672   .   1   .   1   69   69   SER   HB2    H   1    3.908084039     0.01290376305     .   2   .   .   .   .   A   595   SER   HB2    .   31200   1
      673   .   1   .   1   69   69   SER   C      C   13   174.4691307     0.004228018901    .   1   .   .   .   .   A   595   SER   C      .   31200   1
      674   .   1   .   1   69   69   SER   CA     C   13   58.57207947     0.07268403227     .   1   .   .   .   .   A   595   SER   CA     .   31200   1
      675   .   1   .   1   69   69   SER   CB     C   13   63.77411282     0.01221115534     .   1   .   .   .   .   A   595   SER   CB     .   31200   1
      676   .   1   .   1   69   69   SER   N      N   15   116.4155554     0.2183320344      .   1   .   .   .   .   A   595   SER   N      .   31200   1
      677   .   1   .   1   70   70   LEU   H      H   1    8.253047713     0.0107398421      .   1   .   .   .   .   A   596   LEU   H      .   31200   1
      678   .   1   .   1   70   70   LEU   HA     H   1    4.434241293     0.002946366085    .   1   .   .   .   .   A   596   LEU   HA     .   31200   1
      679   .   1   .   1   70   70   LEU   HB2    H   1    1.692635759     0.004233028866    .   2   .   .   .   .   A   596   LEU   HB2    .   31200   1
      680   .   1   .   1   70   70   LEU   HG     H   1    1.692864138     0.003479384964    .   1   .   .   .   .   A   596   LEU   HG     .   31200   1
      681   .   1   .   1   70   70   LEU   HD11   H   1    0.9245013249    0.003453617466    .   2   .   .   .   .   A   596   LEU   HD11   .   31200   1
      682   .   1   .   1   70   70   LEU   HD12   H   1    0.9245013249    0.003453617466    .   2   .   .   .   .   A   596   LEU   HD12   .   31200   1
      683   .   1   .   1   70   70   LEU   HD13   H   1    0.9245013249    0.003453617466    .   2   .   .   .   .   A   596   LEU   HD13   .   31200   1
      684   .   1   .   1   70   70   LEU   HD21   H   1    0.9892992955    0.006721043616    .   2   .   .   .   .   A   596   LEU   HD21   .   31200   1
      685   .   1   .   1   70   70   LEU   HD22   H   1    0.9892992955    0.006721043616    .   2   .   .   .   .   A   596   LEU   HD22   .   31200   1
      686   .   1   .   1   70   70   LEU   HD23   H   1    0.9892992955    0.006721043616    .   2   .   .   .   .   A   596   LEU   HD23   .   31200   1
      687   .   1   .   1   70   70   LEU   C      C   13   176.415274      0.004313241525    .   1   .   .   .   .   A   596   LEU   C      .   31200   1
      688   .   1   .   1   70   70   LEU   CA     C   13   55.3041062      0.02904066633     .   1   .   .   .   .   A   596   LEU   CA     .   31200   1
      689   .   1   .   1   70   70   LEU   CB     C   13   42.35699981     0.03039591091     .   1   .   .   .   .   A   596   LEU   CB     .   31200   1
      690   .   1   .   1   70   70   LEU   CG     C   13   26.98347816     0.04619380691     .   1   .   .   .   .   A   596   LEU   CG     .   31200   1
      691   .   1   .   1   70   70   LEU   CD1    C   13   23.46401302     0.02388709961     .   2   .   .   .   .   A   596   LEU   CD1    .   31200   1
      692   .   1   .   1   70   70   LEU   CD2    C   13   25.17337916     0.04264984319     .   2   .   .   .   .   A   596   LEU   CD2    .   31200   1
      693   .   1   .   1   70   70   LEU   N      N   15   124.4247157     0.2921370257      .   1   .   .   .   .   A   596   LEU   N      .   31200   1
      694   .   1   .   1   71   71   GLN   H      H   1    7.890662991     0.004155826113    .   1   .   .   .   .   A   597   GLN   H      .   31200   1
      695   .   1   .   1   71   71   GLN   HA     H   1    4.189709346     0.0009278750545   .   1   .   .   .   .   A   597   GLN   HA     .   31200   1
      696   .   1   .   1   71   71   GLN   HB2    H   1    1.939692884     0.004497170619    .   2   .   .   .   .   A   597   GLN   HB2    .   31200   1
      697   .   1   .   1   71   71   GLN   HB3    H   1    2.136828701     0.001128463026    .   2   .   .   .   .   A   597   GLN   HB3    .   31200   1
      698   .   1   .   1   71   71   GLN   HG2    H   1    2.31740776      0.0003968231332   .   2   .   .   .   .   A   597   GLN   HG2    .   31200   1
      699   .   1   .   1   71   71   GLN   CA     C   13   57.32991189     0.03029721923     .   1   .   .   .   .   A   597   GLN   CA     .   31200   1
      700   .   1   .   1   71   71   GLN   CB     C   13   30.56974278     0.03552581587     .   1   .   .   .   .   A   597   GLN   CB     .   31200   1
      701   .   1   .   1   71   71   GLN   CG     C   13   34.28635156     0.03802685504     .   1   .   .   .   .   A   597   GLN   CG     .   31200   1
      702   .   1   .   1   71   71   GLN   N      N   15   125.5224708     0.2851605937      .   1   .   .   .   .   A   597   GLN   N      .   31200   1
   stop_
save_