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                      53716
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          myChemicalShiftList
   _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             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.01
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.01
   _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       'signal linewidth in 2D or 3D spectra'
   _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'           .   .   .   53716   1
      2   '3D HNCA'                  .   .   .   53716   1
      3   '3D HN(CO)CA'              .   .   .   53716   1
      4   '3D HNCO'                  .   .   .   53716   1
      5   '3D HNCACB'                .   .   .   53716   1
      6   '3D HN(CA)CO'              .   .   .   53716   1
      7   '3D HCCH-TOCSY'            .   .   .   53716   1
      8   '3D 15N-separated NOESY'   .   .   .   53716   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $software_1   .   .   53716   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   1     1     HIS   C      C   13   174.4183502     0.01   .   .   .   .   .   .   .   89    HIS   C      .   53716   1
      2      .   1   .   1   2     2     GLY   H      H   1    7.900836425     0.01   .   .   .   .   .   .   .   90    GLY   H      .   53716   1
      3      .   1   .   1   2     2     GLY   HA2    H   1    3.842683503     0.01   .   .   .   .   .   .   .   90    GLY   HA     .   53716   1
      4      .   1   .   1   2     2     GLY   HA3    H   1    3.842683503     0.01   .   .   .   .   .   .   .   90    GLY   HA     .   53716   1
      5      .   1   .   1   2     2     GLY   C      C   13   171.5296326     0.01   .   .   .   .   .   .   .   90    GLY   C      .   53716   1
      6      .   1   .   1   2     2     GLY   CA     C   13   45.16212807     0.01   .   .   .   .   .   .   .   90    GLY   CA     .   53716   1
      7      .   1   .   1   2     2     GLY   N      N   15   108.5785647     0.01   .   .   .   .   .   .   .   90    GLY   N      .   53716   1
      8      .   1   .   1   3     3     GLN   H      H   1    8.304293169     0.01   .   .   .   .   .   .   .   91    GLN   H      .   53716   1
      9      .   1   .   1   3     3     GLN   HA     H   1    4.68724954      0.01   .   .   .   .   .   .   .   91    GLN   HA     .   53716   1
      10     .   1   .   1   3     3     GLN   HB2    H   1    1.87126255      0.01   .   .   .   .   .   .   .   91    GLN   HB2    .   53716   1
      11     .   1   .   1   3     3     GLN   HB3    H   1    1.976428942     0.01   .   .   .   .   .   .   .   91    GLN   HB3    .   53716   1
      12     .   1   .   1   3     3     GLN   CA     C   13   55.91641631     0.01   .   .   .   .   .   .   .   91    GLN   CA     .   53716   1
      13     .   1   .   1   3     3     GLN   CB     C   13   29.43357826     0.01   .   .   .   .   .   .   .   91    GLN   CB     .   53716   1
      14     .   1   .   1   3     3     GLN   N      N   15   119.9520312     0.01   .   .   .   .   .   .   .   91    GLN   N      .   53716   1
      15     .   1   .   1   4     4     GLY   H      H   1    8.49459045      0.01   .   .   .   .   .   .   .   92    GLY   H      .   53716   1
      16     .   1   .   1   4     4     GLY   HA2    H   1    3.896992005     0.01   .   .   .   .   .   .   .   92    GLY   HA     .   53716   1
      17     .   1   .   1   4     4     GLY   HA3    H   1    3.896992005     0.01   .   .   .   .   .   .   .   92    GLY   HA     .   53716   1
      18     .   1   .   1   4     4     GLY   C      C   13   172.4016886     0.01   .   .   .   .   .   .   .   92    GLY   C      .   53716   1
      19     .   1   .   1   4     4     GLY   CA     C   13   45.19745743     0.01   .   .   .   .   .   .   .   92    GLY   CA     .   53716   1
      20     .   1   .   1   4     4     GLY   N      N   15   110.364936      0.01   .   .   .   .   .   .   .   92    GLY   N      .   53716   1
      21     .   1   .   1   5     5     GLY   H      H   1    8.422196606     0.01   .   .   .   .   .   .   .   93    GLY   H      .   53716   1
      22     .   1   .   1   5     5     GLY   HA2    H   1    3.834655465     0.01   .   .   .   .   .   .   .   93    GLY   HA     .   53716   1
      23     .   1   .   1   5     5     GLY   HA3    H   1    3.834655465     0.01   .   .   .   .   .   .   .   93    GLY   HA     .   53716   1
      24     .   1   .   1   5     5     GLY   C      C   13   171.2760672     0.01   .   .   .   .   .   .   .   93    GLY   C      .   53716   1
      25     .   1   .   1   5     5     GLY   CA     C   13   45.07067599     0.01   .   .   .   .   .   .   .   93    GLY   CA     .   53716   1
      26     .   1   .   1   5     5     GLY   N      N   15   110.5880476     0.01   .   .   .   .   .   .   .   93    GLY   N      .   53716   1
      27     .   1   .   1   6     6     GLY   H      H   1    8.282758415     0.01   .   .   .   .   .   .   .   94    GLY   H      .   53716   1
      28     .   1   .   1   6     6     GLY   HA2    H   1    3.888962881     0.01   .   .   .   .   .   .   .   94    GLY   HA     .   53716   1
      29     .   1   .   1   6     6     GLY   HA3    H   1    3.888962881     0.01   .   .   .   .   .   .   .   94    GLY   HA     .   53716   1
      30     .   1   .   1   6     6     GLY   C      C   13   171.7468757     0.01   .   .   .   .   .   .   .   94    GLY   C      .   53716   1
      31     .   1   .   1   6     6     GLY   CA     C   13   45.14610671     0.01   .   .   .   .   .   .   .   94    GLY   CA     .   53716   1
      32     .   1   .   1   6     6     GLY   N      N   15   108.5860877     0.01   .   .   .   .   .   .   .   94    GLY   N      .   53716   1
      33     .   1   .   1   7     7     THR   H      H   1    8.027089537     0.01   .   .   .   .   .   .   .   95    THR   H      .   53716   1
      34     .   1   .   1   7     7     THR   HA     H   1    4.654623154     0.01   .   .   .   .   .   .   .   95    THR   HA     .   53716   1
      35     .   1   .   1   7     7     THR   HB     H   1    4.080219657     0.01   .   .   .   .   .   .   .   95    THR   HB     .   53716   1
      36     .   1   .   1   7     7     THR   C      C   13   171.953543      0.01   .   .   .   .   .   .   .   95    THR   C      .   53716   1
      37     .   1   .   1   7     7     THR   CA     C   13   61.90919814     0.01   .   .   .   .   .   .   .   95    THR   CA     .   53716   1
      38     .   1   .   1   7     7     THR   CB     C   13   69.85971136     0.01   .   .   .   .   .   .   .   95    THR   CB     .   53716   1
      39     .   1   .   1   7     7     THR   N      N   15   113.1460552     0.01   .   .   .   .   .   .   .   95    THR   N      .   53716   1
      40     .   1   .   1   8     8     HIS   H      H   1    6.481526143     0.01   .   .   .   .   .   .   .   96    HIS   H      .   53716   1
      41     .   1   .   1   8     8     HIS   N      N   15   119.5501578     0.01   .   .   .   .   .   .   .   96    HIS   N      .   53716   1
      42     .   1   .   1   9     9     ASN   H      H   1    7.205881688     0.01   .   .   .   .   .   .   .   97    ASN   H      .   53716   1
      43     .   1   .   1   9     9     ASN   HA     H   1    4.675825119     0.01   .   .   .   .   .   .   .   97    ASN   HA     .   53716   1
      44     .   1   .   1   9     9     ASN   HB2    H   1    3.061252117     0.01   .   .   .   .   .   .   .   97    ASN   HB2    .   53716   1
      45     .   1   .   1   9     9     ASN   N      N   15   118.3513016     0.01   .   .   .   .   .   .   .   97    ASN   N      .   53716   1
      46     .   1   .   1   10    10    GLN   H      H   1    7.370061528     0.01   .   .   .   .   .   .   .   98    GLN   H      .   53716   1
      47     .   1   .   1   10    10    GLN   N      N   15   119.8997449     0.01   .   .   .   .   .   .   .   98    GLN   N      .   53716   1
      48     .   1   .   1   11    11    TRP   H      H   1    7.368330104     0.01   .   .   .   .   .   .   .   99    TRP   H      .   53716   1
      49     .   1   .   1   11    11    TRP   CA     C   13   55.96814947     0.01   .   .   .   .   .   .   .   99    TRP   CA     .   53716   1
      50     .   1   .   1   11    11    TRP   N      N   15   120.1627215     0.01   .   .   .   .   .   .   .   99    TRP   N      .   53716   1
      51     .   1   .   1   12    12    ASN   H      H   1    7.911330394     0.01   .   .   .   .   .   .   .   100   ASN   H      .   53716   1
      52     .   1   .   1   12    12    ASN   HA     H   1    4.699742106     0.01   .   .   .   .   .   .   .   100   ASN   HA     .   53716   1
      53     .   1   .   1   12    12    ASN   HB2    H   1    2.752153158     0.01   .   .   .   .   .   .   .   100   ASN   HB2    .   53716   1
      54     .   1   .   1   12    12    ASN   CA     C   13   53.65673137     0.01   .   .   .   .   .   .   .   100   ASN   CA     .   53716   1
      55     .   1   .   1   12    12    ASN   CB     C   13   38.7097909      0.01   .   .   .   .   .   .   .   100   ASN   CB     .   53716   1
      56     .   1   .   1   12    12    ASN   N      N   15   120.3610727     0.01   .   .   .   .   .   .   .   100   ASN   N      .   53716   1
      57     .   1   .   1   13    13    LYS   H      H   1    7.950343872     0.01   .   .   .   .   .   .   .   101   LYS   H      .   53716   1
      58     .   1   .   1   13    13    LYS   HA     H   1    3.937148967     0.01   .   .   .   .   .   .   .   101   LYS   HA     .   53716   1
      59     .   1   .   1   13    13    LYS   CA     C   13   54.10489646     0.01   .   .   .   .   .   .   .   101   LYS   CA     .   53716   1
      60     .   1   .   1   13    13    LYS   CB     C   13   32.17413108     0.01   .   .   .   .   .   .   .   101   LYS   CB     .   53716   1
      61     .   1   .   1   13    13    LYS   N      N   15   122.5478759     0.01   .   .   .   .   .   .   .   101   LYS   N      .   53716   1
      62     .   1   .   1   14    14    PRO   CA     C   13   63.03071352     0.01   .   .   .   .   .   .   .   102   PRO   CA     .   53716   1
      63     .   1   .   1   15    15    SER   H      H   1    8.340451057     0.01   .   .   .   .   .   .   .   103   SER   H      .   53716   1
      64     .   1   .   1   15    15    SER   HA     H   1    4.326749805     0.01   .   .   .   .   .   .   .   103   SER   HA     .   53716   1
      65     .   1   .   1   15    15    SER   HB2    H   1    4.680222492     0.01   .   .   .   .   .   .   .   103   SER   HB2    .   53716   1
      66     .   1   .   1   15    15    SER   C      C   13   171.4246076     0.01   .   .   .   .   .   .   .   103   SER   C      .   53716   1
      67     .   1   .   1   15    15    SER   CA     C   13   58.04560522     0.01   .   .   .   .   .   .   .   103   SER   CA     .   53716   1
      68     .   1   .   1   15    15    SER   CB     C   13   64.15118022     0.01   .   .   .   .   .   .   .   103   SER   CB     .   53716   1
      69     .   1   .   1   15    15    SER   N      N   15   116.6835896     0.01   .   .   .   .   .   .   .   103   SER   N      .   53716   1
      70     .   1   .   1   16    16    LYS   H      H   1    8.245413373     0.01   .   .   .   .   .   .   .   104   LYS   H      .   53716   1
      71     .   1   .   1   16    16    LYS   HA     H   1    4.544373028     0.01   .   .   .   .   .   .   .   104   LYS   HA     .   53716   1
      72     .   1   .   1   16    16    LYS   N      N   15   124.0700766     0.01   .   .   .   .   .   .   .   104   LYS   N      .   53716   1
      73     .   1   .   1   18    18    LYS   H      H   1    8.424866651     0.01   .   .   .   .   .   .   .   106   LYS   H      .   53716   1
      74     .   1   .   1   18    18    LYS   HA     H   1    4.222066506     0.01   .   .   .   .   .   .   .   106   LYS   HA     .   53716   1
      75     .   1   .   1   18    18    LYS   HB2    H   1    1.787549973     0.01   .   .   .   .   .   .   .   106   LYS   HB2    .   53716   1
      76     .   1   .   1   18    18    LYS   CA     C   13   56.35595332     0.01   .   .   .   .   .   .   .   106   LYS   CA     .   53716   1
      77     .   1   .   1   18    18    LYS   N      N   15   122.0011041     0.01   .   .   .   .   .   .   .   106   LYS   N      .   53716   1
      78     .   1   .   1   19    19    THR   H      H   1    8.06888195      0.01   .   .   .   .   .   .   .   107   THR   H      .   53716   1
      79     .   1   .   1   19    19    THR   HA     H   1    4.674780439     0.01   .   .   .   .   .   .   .   107   THR   HA     .   53716   1
      80     .   1   .   1   19    19    THR   HB     H   1    4.139853477     0.01   .   .   .   .   .   .   .   107   THR   HB     .   53716   1
      81     .   1   .   1   19    19    THR   HG1    H   1    4.923596797     0.01   .   .   .   .   .   .   .   107   THR   HG1    .   53716   1
      82     .   1   .   1   19    19    THR   CA     C   13   61.49166884     0.01   .   .   .   .   .   .   .   107   THR   CA     .   53716   1
      83     .   1   .   1   19    19    THR   N      N   15   115.1637184     0.01   .   .   .   .   .   .   .   107   THR   N      .   53716   1
      84     .   1   .   1   20    20    ASN   H      H   1    8.475145491     0.01   .   .   .   .   .   .   .   108   ASN   H      .   53716   1
      85     .   1   .   1   20    20    ASN   HA     H   1    4.6808379       0.01   .   .   .   .   .   .   .   108   ASN   HA     .   53716   1
      86     .   1   .   1   20    20    ASN   HB2    H   1    2.693675652     0.01   .   .   .   .   .   .   .   108   ASN   HB     .   53716   1
      87     .   1   .   1   20    20    ASN   HB3    H   1    2.693675652     0.01   .   .   .   .   .   .   .   108   ASN   HB     .   53716   1
      88     .   1   .   1   20    20    ASN   HD21   H   1    8.01107442      0.01   .   .   .   .   .   .   .   108   ASN   HD21   .   53716   1
      89     .   1   .   1   20    20    ASN   CA     C   13   53.07783982     0.01   .   .   .   .   .   .   .   108   ASN   CA     .   53716   1
      90     .   1   .   1   20    20    ASN   CB     C   13   38.90599029     0.01   .   .   .   .   .   .   .   108   ASN   CB     .   53716   1
      91     .   1   .   1   20    20    ASN   N      N   15   121.6582341     0.01   .   .   .   .   .   .   .   108   ASN   N      .   53716   1
      92     .   1   .   1   21    21    ILE   H      H   1    8.140969168     0.01   .   .   .   .   .   .   .   109   ILE   H      .   53716   1
      93     .   1   .   1   21    21    ILE   CA     C   13   60.17856949     0.01   .   .   .   .   .   .   .   109   ILE   CA     .   53716   1
      94     .   1   .   1   21    21    ILE   CG2    C   13   20.92623247     0.01   .   .   .   .   .   .   .   109   ILE   CG2    .   53716   1
      95     .   1   .   1   21    21    ILE   CD1    C   13   15.12524764     0.01   .   .   .   .   .   .   .   109   ILE   CD1    .   53716   1
      96     .   1   .   1   21    21    ILE   N      N   15   123.274206      0.01   .   .   .   .   .   .   .   109   ILE   N      .   53716   1
      97     .   1   .   1   22    22    LYS   H      H   1    8.035745634     0.01   .   .   .   .   .   .   .   110   LYS   H      .   53716   1
      98     .   1   .   1   22    22    LYS   HA     H   1    3.880216436     0.01   .   .   .   .   .   .   .   110   LYS   HA     .   53716   1
      99     .   1   .   1   22    22    LYS   HB2    H   1    2.137663567     0.01   .   .   .   .   .   .   .   110   LYS   HB     .   53716   1
      100    .   1   .   1   22    22    LYS   HB3    H   1    2.137663567     0.01   .   .   .   .   .   .   .   110   LYS   HB     .   53716   1
      101    .   1   .   1   22    22    LYS   HD2    H   1    1.54597497      0.01   .   .   .   .   .   .   .   110   LYS   HD     .   53716   1
      102    .   1   .   1   22    22    LYS   HD3    H   1    1.54597497      0.01   .   .   .   .   .   .   .   110   LYS   HD     .   53716   1
      103    .   1   .   1   22    22    LYS   CA     C   13   57.02666213     0.01   .   .   .   .   .   .   .   110   LYS   CA     .   53716   1
      104    .   1   .   1   22    22    LYS   CB     C   13   32.78505727     0.01   .   .   .   .   .   .   .   110   LYS   CB     .   53716   1
      105    .   1   .   1   22    22    LYS   N      N   15   121.4920051     0.01   .   .   .   .   .   .   .   110   LYS   N      .   53716   1
      106    .   1   .   1   23    23    HIS   H      H   1    8.442724621     0.01   .   .   .   .   .   .   .   111   HIS   H      .   53716   1
      107    .   1   .   1   23    23    HIS   HA     H   1    4.684589958     0.01   .   .   .   .   .   .   .   111   HIS   HA     .   53716   1
      108    .   1   .   1   23    23    HIS   HB2    H   1    3.066599846     0.01   .   .   .   .   .   .   .   111   HIS   HB2    .   53716   1
      109    .   1   .   1   23    23    HIS   HB3    H   1    2.582520723     0.01   .   .   .   .   .   .   .   111   HIS   HB3    .   53716   1
      110    .   1   .   1   23    23    HIS   CA     C   13   55.41557324     0.01   .   .   .   .   .   .   .   111   HIS   CA     .   53716   1
      111    .   1   .   1   23    23    HIS   N      N   15   121.0757186     0.01   .   .   .   .   .   .   .   111   HIS   N      .   53716   1
      112    .   1   .   1   24    24    VAL   H      H   1    7.078399192     0.01   .   .   .   .   .   .   .   112   VAL   H      .   53716   1
      113    .   1   .   1   24    24    VAL   HA     H   1    4.720053309     0.01   .   .   .   .   .   .   .   112   VAL   HA     .   53716   1
      114    .   1   .   1   24    24    VAL   HB     H   1    3.001183279     0.01   .   .   .   .   .   .   .   112   VAL   HB     .   53716   1
      115    .   1   .   1   24    24    VAL   HG11   H   1    1.475879694     0.01   .   .   .   .   .   .   .   112   VAL   HG     .   53716   1
      116    .   1   .   1   24    24    VAL   HG12   H   1    1.475879694     0.01   .   .   .   .   .   .   .   112   VAL   HG     .   53716   1
      117    .   1   .   1   24    24    VAL   HG13   H   1    1.475879694     0.01   .   .   .   .   .   .   .   112   VAL   HG     .   53716   1
      118    .   1   .   1   24    24    VAL   HG21   H   1    1.475879694     0.01   .   .   .   .   .   .   .   112   VAL   HG     .   53716   1
      119    .   1   .   1   24    24    VAL   HG22   H   1    1.475879694     0.01   .   .   .   .   .   .   .   112   VAL   HG     .   53716   1
      120    .   1   .   1   24    24    VAL   HG23   H   1    1.475879694     0.01   .   .   .   .   .   .   .   112   VAL   HG     .   53716   1
      121    .   1   .   1   24    24    VAL   C      C   13   172.7927932     0.01   .   .   .   .   .   .   .   112   VAL   C      .   53716   1
      122    .   1   .   1   24    24    VAL   CA     C   13   61.85887337     0.01   .   .   .   .   .   .   .   112   VAL   CA     .   53716   1
      123    .   1   .   1   24    24    VAL   N      N   15   119.5922955     0.01   .   .   .   .   .   .   .   112   VAL   N      .   53716   1
      124    .   1   .   1   25    25    ALA   H      H   1    8.382422222     0.01   .   .   .   .   .   .   .   113   ALA   H      .   53716   1
      125    .   1   .   1   25    25    ALA   HA     H   1    4.050909821     0.01   .   .   .   .   .   .   .   113   ALA   HA     .   53716   1
      126    .   1   .   1   25    25    ALA   HB1    H   1    1.308346259     0.01   .   .   .   .   .   .   .   113   ALA   HB     .   53716   1
      127    .   1   .   1   25    25    ALA   HB2    H   1    1.308346259     0.01   .   .   .   .   .   .   .   113   ALA   HB     .   53716   1
      128    .   1   .   1   25    25    ALA   HB3    H   1    1.308346259     0.01   .   .   .   .   .   .   .   113   ALA   HB     .   53716   1
      129    .   1   .   1   25    25    ALA   C      C   13   175.3658184     0.01   .   .   .   .   .   .   .   113   ALA   C      .   53716   1
      130    .   1   .   1   25    25    ALA   CA     C   13   52.55451603     0.01   .   .   .   .   .   .   .   113   ALA   CA     .   53716   1
      131    .   1   .   1   25    25    ALA   CB     C   13   19.3546791      0.01   .   .   .   .   .   .   .   113   ALA   CB     .   53716   1
      132    .   1   .   1   25    25    ALA   N      N   15   128.2478171     0.01   .   .   .   .   .   .   .   113   ALA   N      .   53716   1
      133    .   1   .   1   26    26    GLY   H      H   1    8.299173915     0.01   .   .   .   .   .   .   .   114   GLY   H      .   53716   1
      134    .   1   .   1   26    26    GLY   HA2    H   1    3.887821124     0.01   .   .   .   .   .   .   .   114   GLY   HA     .   53716   1
      135    .   1   .   1   26    26    GLY   HA3    H   1    3.887821124     0.01   .   .   .   .   .   .   .   114   GLY   HA     .   53716   1
      136    .   1   .   1   26    26    GLY   C      C   13   171.1677378     0.01   .   .   .   .   .   .   .   114   GLY   C      .   53716   1
      137    .   1   .   1   26    26    GLY   CA     C   13   45.05573057     0.01   .   .   .   .   .   .   .   114   GLY   CA     .   53716   1
      138    .   1   .   1   26    26    GLY   N      N   15   108.5750013     0.01   .   .   .   .   .   .   .   114   GLY   N      .   53716   1
      139    .   1   .   1   27    27    ALA   H      H   1    8.070806931     0.01   .   .   .   .   .   .   .   115   ALA   H      .   53716   1
      140    .   1   .   1   27    27    ALA   HA     H   1    4.224372674     0.01   .   .   .   .   .   .   .   115   ALA   HA     .   53716   1
      141    .   1   .   1   27    27    ALA   HB1    H   1    1.287611789     0.01   .   .   .   .   .   .   .   115   ALA   HB     .   53716   1
      142    .   1   .   1   27    27    ALA   HB2    H   1    1.287611789     0.01   .   .   .   .   .   .   .   115   ALA   HB     .   53716   1
      143    .   1   .   1   27    27    ALA   HB3    H   1    1.287611789     0.01   .   .   .   .   .   .   .   115   ALA   HB     .   53716   1
      144    .   1   .   1   27    27    ALA   CA     C   13   52.46904211     0.01   .   .   .   .   .   .   .   115   ALA   CA     .   53716   1
      145    .   1   .   1   27    27    ALA   CB     C   13   19.2523536      0.01   .   .   .   .   .   .   .   115   ALA   CB     .   53716   1
      146    .   1   .   1   27    27    ALA   N      N   15   123.7561766     0.01   .   .   .   .   .   .   .   115   ALA   N      .   53716   1
      147    .   1   .   1   28    28    ALA   H      H   1    8.214169728     0.01   .   .   .   .   .   .   .   116   ALA   H      .   53716   1
      148    .   1   .   1   28    28    ALA   HB1    H   1    1.299609931     0.01   .   .   .   .   .   .   .   116   ALA   HB     .   53716   1
      149    .   1   .   1   28    28    ALA   HB2    H   1    1.299609931     0.01   .   .   .   .   .   .   .   116   ALA   HB     .   53716   1
      150    .   1   .   1   28    28    ALA   HB3    H   1    1.299609931     0.01   .   .   .   .   .   .   .   116   ALA   HB     .   53716   1
      151    .   1   .   1   28    28    ALA   CA     C   13   52.35404267     0.01   .   .   .   .   .   .   .   116   ALA   CA     .   53716   1
      152    .   1   .   1   28    28    ALA   CB     C   13   19.28908031     0.01   .   .   .   .   .   .   .   116   ALA   CB     .   53716   1
      153    .   1   .   1   28    28    ALA   N      N   15   123.1684156     0.01   .   .   .   .   .   .   .   116   ALA   N      .   53716   1
      154    .   1   .   1   29    29    ALA   H      H   1    8.156018139     0.01   .   .   .   .   .   .   .   117   ALA   H      .   53716   1
      155    .   1   .   1   29    29    ALA   HA     H   1    4.217597008     0.01   .   .   .   .   .   .   .   117   ALA   HA     .   53716   1
      156    .   1   .   1   29    29    ALA   HB1    H   1    1.285620893     0.01   .   .   .   .   .   .   .   117   ALA   HB     .   53716   1
      157    .   1   .   1   29    29    ALA   HB2    H   1    1.285620893     0.01   .   .   .   .   .   .   .   117   ALA   HB     .   53716   1
      158    .   1   .   1   29    29    ALA   HB3    H   1    1.285620893     0.01   .   .   .   .   .   .   .   117   ALA   HB     .   53716   1
      159    .   1   .   1   29    29    ALA   CA     C   13   52.41032306     0.01   .   .   .   .   .   .   .   117   ALA   CA     .   53716   1
      160    .   1   .   1   29    29    ALA   CB     C   13   19.17899957     0.01   .   .   .   .   .   .   .   117   ALA   CB     .   53716   1
      161    .   1   .   1   29    29    ALA   N      N   15   123.2942161     0.01   .   .   .   .   .   .   .   117   ALA   N      .   53716   1
      162    .   1   .   1   30    30    ALA   H      H   1    8.013577112     0.01   .   .   .   .   .   .   .   118   ALA   H      .   53716   1
      163    .   1   .   1   30    30    ALA   HA     H   1    4.288036346     0.01   .   .   .   .   .   .   .   118   ALA   HA     .   53716   1
      164    .   1   .   1   30    30    ALA   HB1    H   1    1.267015654     0.01   .   .   .   .   .   .   .   118   ALA   HB     .   53716   1
      165    .   1   .   1   30    30    ALA   HB2    H   1    1.267015654     0.01   .   .   .   .   .   .   .   118   ALA   HB     .   53716   1
      166    .   1   .   1   30    30    ALA   HB3    H   1    1.267015654     0.01   .   .   .   .   .   .   .   118   ALA   HB     .   53716   1
      167    .   1   .   1   30    30    ALA   CA     C   13   52.61758397     0.01   .   .   .   .   .   .   .   118   ALA   CA     .   53716   1
      168    .   1   .   1   30    30    ALA   CB     C   13   19.32836801     0.01   .   .   .   .   .   .   .   118   ALA   CB     .   53716   1
      169    .   1   .   1   30    30    ALA   N      N   15   123.4318407     0.01   .   .   .   .   .   .   .   118   ALA   N      .   53716   1
      170    .   1   .   1   31    31    GLY   H      H   1    8.195487672     0.01   .   .   .   .   .   .   .   119   GLY   H      .   53716   1
      171    .   1   .   1   31    31    GLY   HA2    H   1    3.909157497     0.01   .   .   .   .   .   .   .   119   GLY   HA2    .   53716   1
      172    .   1   .   1   31    31    GLY   CA     C   13   45.1770116      0.01   .   .   .   .   .   .   .   119   GLY   CA     .   53716   1
      173    .   1   .   1   31    31    GLY   N      N   15   107.7689505     0.01   .   .   .   .   .   .   .   119   GLY   N      .   53716   1
      174    .   1   .   1   32    32    ALA   H      H   1    7.973860272     0.01   .   .   .   .   .   .   .   120   ALA   H      .   53716   1
      175    .   1   .   1   32    32    ALA   HB1    H   1    1.283           0.01   .   .   .   .   .   .   .   120   ALA   HB     .   53716   1
      176    .   1   .   1   32    32    ALA   HB2    H   1    1.283           0.01   .   .   .   .   .   .   .   120   ALA   HB     .   53716   1
      177    .   1   .   1   32    32    ALA   HB3    H   1    1.283           0.01   .   .   .   .   .   .   .   120   ALA   HB     .   53716   1
      178    .   1   .   1   32    32    ALA   C      C   13   174.83          0.01   .   .   .   .   .   .   .   120   ALA   C      .   53716   1
      179    .   1   .   1   32    32    ALA   CA     C   13   52.36224814     0.01   .   .   .   .   .   .   .   120   ALA   CA     .   53716   1
      180    .   1   .   1   32    32    ALA   N      N   15   123.4309845     0.01   .   .   .   .   .   .   .   120   ALA   N      .   53716   1
      181    .   1   .   1   33    33    VAL   H      H   1    8.057751138     0.01   .   .   .   .   .   .   .   121   VAL   H      .   53716   1
      182    .   1   .   1   33    33    VAL   CA     C   13   62.10689649     0.01   .   .   .   .   .   .   .   121   VAL   CA     .   53716   1
      183    .   1   .   1   33    33    VAL   CB     C   13   30.25398636     0.01   .   .   .   .   .   .   .   121   VAL   CB     .   53716   1
      184    .   1   .   1   33    33    VAL   N      N   15   119.2937067     0.01   .   .   .   .   .   .   .   121   VAL   N      .   53716   1
      185    .   1   .   1   34    34    VAL   H      H   1    8.181451191     0.01   .   .   .   .   .   .   .   122   VAL   H      .   53716   1
      186    .   1   .   1   34    34    VAL   HA     H   1    4.045227568     0.01   .   .   .   .   .   .   .   122   VAL   HA     .   53716   1
      187    .   1   .   1   34    34    VAL   HB     H   1    1.92258622      0.01   .   .   .   .   .   .   .   122   VAL   HB     .   53716   1
      188    .   1   .   1   34    34    VAL   HG11   H   1    0.7925334387    0.01   .   .   .   .   .   .   .   122   VAL   HG1#   .   53716   1
      189    .   1   .   1   34    34    VAL   HG12   H   1    0.7925334387    0.01   .   .   .   .   .   .   .   122   VAL   HG1#   .   53716   1
      190    .   1   .   1   34    34    VAL   HG13   H   1    0.7925334387    0.01   .   .   .   .   .   .   .   122   VAL   HG1#   .   53716   1
      191    .   1   .   1   34    34    VAL   HG21   H   1    1.299688954     0.01   .   .   .   .   .   .   .   122   VAL   HG2#   .   53716   1
      192    .   1   .   1   34    34    VAL   HG22   H   1    1.299688954     0.01   .   .   .   .   .   .   .   122   VAL   HG2#   .   53716   1
      193    .   1   .   1   34    34    VAL   HG23   H   1    1.299688954     0.01   .   .   .   .   .   .   .   122   VAL   HG2#   .   53716   1
      194    .   1   .   1   34    34    VAL   C      C   13   173.9128093     0.01   .   .   .   .   .   .   .   122   VAL   C      .   53716   1
      195    .   1   .   1   34    34    VAL   CA     C   13   62.36085807     0.01   .   .   .   .   .   .   .   122   VAL   CA     .   53716   1
      196    .   1   .   1   34    34    VAL   CB     C   13   32.73674965     0.01   .   .   .   .   .   .   .   122   VAL   CB     .   53716   1
      197    .   1   .   1   34    34    VAL   CG1    C   13   21.00408343     0.01   .   .   .   .   .   .   .   122   VAL   CG1    .   53716   1
      198    .   1   .   1   34    34    VAL   N      N   15   124.5597364     0.01   .   .   .   .   .   .   .   122   VAL   N      .   53716   1
      199    .   1   .   1   35    35    GLY   H      H   1    8.509013816     0.01   .   .   .   .   .   .   .   123   GLY   H      .   53716   1
      200    .   1   .   1   35    35    GLY   CA     C   13   45.43887433     0.01   .   .   .   .   .   .   .   123   GLY   CA     .   53716   1
      201    .   1   .   1   35    35    GLY   N      N   15   113.2640187     0.01   .   .   .   .   .   .   .   123   GLY   N      .   53716   1
      202    .   1   .   1   36    36    GLY   H      H   1    8.191095318     0.01   .   .   .   .   .   .   .   124   GLY   H      .   53716   1
      203    .   1   .   1   36    36    GLY   HA2    H   1    3.860122125     0.01   .   .   .   .   .   .   .   124   GLY   HA     .   53716   1
      204    .   1   .   1   36    36    GLY   HA3    H   1    3.860122125     0.01   .   .   .   .   .   .   .   124   GLY   HA     .   53716   1
      205    .   1   .   1   36    36    GLY   CA     C   13   45.24078986     0.01   .   .   .   .   .   .   .   124   GLY   CA     .   53716   1
      206    .   1   .   1   36    36    GLY   N      N   15   107.9139233     0.01   .   .   .   .   .   .   .   124   GLY   N      .   53716   1
      207    .   1   .   1   37    37    LEU   H      H   1    8.06212042      0.01   .   .   .   .   .   .   .   125   LEU   H      .   53716   1
      208    .   1   .   1   37    37    LEU   HA     H   1    4.276011883     0.01   .   .   .   .   .   .   .   125   LEU   HA     .   53716   1
      209    .   1   .   1   37    37    LEU   HB2    H   1    1.512629868     0.01   .   .   .   .   .   .   .   125   LEU   HB2    .   53716   1
      210    .   1   .   1   37    37    LEU   HB3    H   1    1.521914436     0.01   .   .   .   .   .   .   .   125   LEU   HB3    .   53716   1
      211    .   1   .   1   37    37    LEU   HG     H   1    1.39486816      0.01   .   .   .   .   .   .   .   125   LEU   HG     .   53716   1
      212    .   1   .   1   37    37    LEU   HD11   H   1    0.7299265354    0.01   .   .   .   .   .   .   .   125   LEU   HD     .   53716   1
      213    .   1   .   1   37    37    LEU   HD12   H   1    0.7299265354    0.01   .   .   .   .   .   .   .   125   LEU   HD     .   53716   1
      214    .   1   .   1   37    37    LEU   HD13   H   1    0.7299265354    0.01   .   .   .   .   .   .   .   125   LEU   HD     .   53716   1
      215    .   1   .   1   37    37    LEU   HD21   H   1    0.7299265354    0.01   .   .   .   .   .   .   .   125   LEU   HD     .   53716   1
      216    .   1   .   1   37    37    LEU   HD22   H   1    0.7299265354    0.01   .   .   .   .   .   .   .   125   LEU   HD     .   53716   1
      217    .   1   .   1   37    37    LEU   HD23   H   1    0.7299265354    0.01   .   .   .   .   .   .   .   125   LEU   HD     .   53716   1
      218    .   1   .   1   37    37    LEU   C      C   13   171.8363451     0.01   .   .   .   .   .   .   .   125   LEU   C      .   53716   1
      219    .   1   .   1   37    37    LEU   CA     C   13   55.48321929     0.01   .   .   .   .   .   .   .   125   LEU   CA     .   53716   1
      220    .   1   .   1   37    37    LEU   CB     C   13   39.88539492     0.01   .   .   .   .   .   .   .   125   LEU   CB     .   53716   1
      221    .   1   .   1   37    37    LEU   N      N   15   121.5611485     0.01   .   .   .   .   .   .   .   125   LEU   N      .   53716   1
      222    .   1   .   1   38    38    GLY   H      H   1    8.444049821     0.01   .   .   .   .   .   .   .   126   GLY   H      .   53716   1
      223    .   1   .   1   38    38    GLY   HA2    H   1    3.850015519     0.01   .   .   .   .   .   .   .   126   GLY   HA     .   53716   1
      224    .   1   .   1   38    38    GLY   HA3    H   1    3.850015519     0.01   .   .   .   .   .   .   .   126   GLY   HA     .   53716   1
      225    .   1   .   1   38    38    GLY   C      C   13   172.016098      0.01   .   .   .   .   .   .   .   126   GLY   C      .   53716   1
      226    .   1   .   1   38    38    GLY   CA     C   13   46.23612573     0.01   .   .   .   .   .   .   .   126   GLY   CA     .   53716   1
      227    .   1   .   1   38    38    GLY   N      N   15   109.8476174     0.01   .   .   .   .   .   .   .   126   GLY   N      .   53716   1
      228    .   1   .   1   39    39    GLY   H      H   1    8.194902336     0.01   .   .   .   .   .   .   .   127   GLY   H      .   53716   1
      229    .   1   .   1   39    39    GLY   HA2    H   1    3.828590079     0.01   .   .   .   .   .   .   .   127   GLY   HA     .   53716   1
      230    .   1   .   1   39    39    GLY   HA3    H   1    3.828590079     0.01   .   .   .   .   .   .   .   127   GLY   HA     .   53716   1
      231    .   1   .   1   39    39    GLY   CA     C   13   45.28702836     0.01   .   .   .   .   .   .   .   127   GLY   CA     .   53716   1
      232    .   1   .   1   39    39    GLY   N      N   15   108.3278087     0.01   .   .   .   .   .   .   .   127   GLY   N      .   53716   1
      233    .   1   .   1   40    40    TYR   H      H   1    7.728573021     0.01   .   .   .   .   .   .   .   128   TYR   H      .   53716   1
      234    .   1   .   1   40    40    TYR   HA     H   1    4.366119458     0.01   .   .   .   .   .   .   .   128   TYR   HA     .   53716   1
      235    .   1   .   1   40    40    TYR   HB2    H   1    2.797236938     0.01   .   .   .   .   .   .   .   128   TYR   HB     .   53716   1
      236    .   1   .   1   40    40    TYR   HB3    H   1    2.797236938     0.01   .   .   .   .   .   .   .   128   TYR   HB     .   53716   1
      237    .   1   .   1   40    40    TYR   HD1    H   1    6.755142689     0.01   .   .   .   .   .   .   .   128   TYR   HD1    .   53716   1
      238    .   1   .   1   40    40    TYR   HE1    H   1    6.564987659     0.01   .   .   .   .   .   .   .   128   TYR   HE1    .   53716   1
      239    .   1   .   1   40    40    TYR   C      C   13   172.8315811     0.01   .   .   .   .   .   .   .   128   TYR   C      .   53716   1
      240    .   1   .   1   40    40    TYR   CA     C   13   58.01722054     0.01   .   .   .   .   .   .   .   128   TYR   CA     .   53716   1
      241    .   1   .   1   40    40    TYR   N      N   15   117.863695      0.01   .   .   .   .   .   .   .   128   TYR   N      .   53716   1
      242    .   1   .   1   41    41    MET   H      H   1    9.025285558     0.01   .   .   .   .   .   .   .   129   MET   H      .   53716   1
      243    .   1   .   1   41    41    MET   HA     H   1    4.400340216     0.01   .   .   .   .   .   .   .   129   MET   HA     .   53716   1
      244    .   1   .   1   41    41    MET   HB2    H   1    2.144092321     0.01   .   .   .   .   .   .   .   129   MET   HB     .   53716   1
      245    .   1   .   1   41    41    MET   HB3    H   1    2.144092321     0.01   .   .   .   .   .   .   .   129   MET   HB     .   53716   1
      246    .   1   .   1   41    41    MET   C      C   13   172.1000061     0.01   .   .   .   .   .   .   .   129   MET   C      .   53716   1
      247    .   1   .   1   41    41    MET   CA     C   13   53.73766082     0.01   .   .   .   .   .   .   .   129   MET   CA     .   53716   1
      248    .   1   .   1   41    41    MET   CB     C   13   32.0608772      0.01   .   .   .   .   .   .   .   129   MET   CB     .   53716   1
      249    .   1   .   1   41    41    MET   N      N   15   121.2902323     0.01   .   .   .   .   .   .   .   129   MET   N      .   53716   1
      250    .   1   .   1   42    42    LEU   H      H   1    7.993962699     0.01   .   .   .   .   .   .   .   130   LEU   H      .   53716   1
      251    .   1   .   1   42    42    LEU   HA     H   1    4.26996994      0.01   .   .   .   .   .   .   .   130   LEU   HA     .   53716   1
      252    .   1   .   1   42    42    LEU   HB2    H   1    1.730526617     0.01   .   .   .   .   .   .   .   130   LEU   HB2    .   53716   1
      253    .   1   .   1   42    42    LEU   HB3    H   1    1.809584116     0.01   .   .   .   .   .   .   .   130   LEU   HB3    .   53716   1
      254    .   1   .   1   42    42    LEU   HG     H   1    1.4788692       0.01   .   .   .   .   .   .   .   130   LEU   HG     .   53716   1
      255    .   1   .   1   42    42    LEU   HD11   H   1    0.814986065     0.01   .   .   .   .   .   .   .   130   LEU   HD     .   53716   1
      256    .   1   .   1   42    42    LEU   HD12   H   1    0.814986065     0.01   .   .   .   .   .   .   .   130   LEU   HD     .   53716   1
      257    .   1   .   1   42    42    LEU   HD13   H   1    0.814986065     0.01   .   .   .   .   .   .   .   130   LEU   HD     .   53716   1
      258    .   1   .   1   42    42    LEU   HD21   H   1    0.814986065     0.01   .   .   .   .   .   .   .   130   LEU   HD     .   53716   1
      259    .   1   .   1   42    42    LEU   HD22   H   1    0.814986065     0.01   .   .   .   .   .   .   .   130   LEU   HD     .   53716   1
      260    .   1   .   1   42    42    LEU   HD23   H   1    0.814986065     0.01   .   .   .   .   .   .   .   130   LEU   HD     .   53716   1
      261    .   1   .   1   42    42    LEU   C      C   13   172.1265869     0.01   .   .   .   .   .   .   .   130   LEU   C      .   53716   1
      262    .   1   .   1   42    42    LEU   CA     C   13   53.23687694     0.01   .   .   .   .   .   .   .   130   LEU   CA     .   53716   1
      263    .   1   .   1   42    42    LEU   CB     C   13   38.86605932     0.01   .   .   .   .   .   .   .   130   LEU   CB     .   53716   1
      264    .   1   .   1   42    42    LEU   CG     C   13   30.15554314     0.01   .   .   .   .   .   .   .   130   LEU   CG     .   53716   1
      265    .   1   .   1   42    42    LEU   N      N   15   121.1540372     0.01   .   .   .   .   .   .   .   130   LEU   N      .   53716   1
      266    .   1   .   1   43    43    GLY   H      H   1    9.2609599       0.01   .   .   .   .   .   .   .   131   GLY   H      .   53716   1
      267    .   1   .   1   43    43    GLY   HA2    H   1    4.401978492     0.01   .   .   .   .   .   .   .   131   GLY   HA     .   53716   1
      268    .   1   .   1   43    43    GLY   HA3    H   1    4.401978492     0.01   .   .   .   .   .   .   .   131   GLY   HA     .   53716   1
      269    .   1   .   1   43    43    GLY   C      C   13   170.135279      0.01   .   .   .   .   .   .   .   131   GLY   C      .   53716   1
      270    .   1   .   1   43    43    GLY   CA     C   13   44.89520801     0.01   .   .   .   .   .   .   .   131   GLY   CA     .   53716   1
      271    .   1   .   1   43    43    GLY   N      N   15   114.8123289     0.01   .   .   .   .   .   .   .   131   GLY   N      .   53716   1
      272    .   1   .   1   44    44    SER   H      H   1    8.203175257     0.01   .   .   .   .   .   .   .   132   SER   H      .   53716   1
      273    .   1   .   1   44    44    SER   HA     H   1    4.336104165     0.01   .   .   .   .   .   .   .   132   SER   HA     .   53716   1
      274    .   1   .   1   44    44    SER   HB2    H   1    3.905104876     0.01   .   .   .   .   .   .   .   132   SER   HB     .   53716   1
      275    .   1   .   1   44    44    SER   HB3    H   1    3.905104876     0.01   .   .   .   .   .   .   .   132   SER   HB     .   53716   1
      276    .   1   .   1   44    44    SER   C      C   13   172.1964059     0.01   .   .   .   .   .   .   .   132   SER   C      .   53716   1
      277    .   1   .   1   44    44    SER   CA     C   13   58.49035649     0.01   .   .   .   .   .   .   .   132   SER   CA     .   53716   1
      278    .   1   .   1   44    44    SER   CB     C   13   64.18995169     0.01   .   .   .   .   .   .   .   132   SER   CB     .   53716   1
      279    .   1   .   1   44    44    SER   N      N   15   113.6360407     0.01   .   .   .   .   .   .   .   132   SER   N      .   53716   1
      280    .   1   .   1   45    45    ALA   H      H   1    8.602435829     0.01   .   .   .   .   .   .   .   133   ALA   H      .   53716   1
      281    .   1   .   1   45    45    ALA   HA     H   1    4.313377263     0.01   .   .   .   .   .   .   .   133   ALA   HA     .   53716   1
      282    .   1   .   1   45    45    ALA   HB1    H   1    1.157992893     0.01   .   .   .   .   .   .   .   133   ALA   HB     .   53716   1
      283    .   1   .   1   45    45    ALA   HB2    H   1    1.157992893     0.01   .   .   .   .   .   .   .   133   ALA   HB     .   53716   1
      284    .   1   .   1   45    45    ALA   HB3    H   1    1.157992893     0.01   .   .   .   .   .   .   .   133   ALA   HB     .   53716   1
      285    .   1   .   1   45    45    ALA   C      C   13   174.8196189     0.01   .   .   .   .   .   .   .   133   ALA   C      .   53716   1
      286    .   1   .   1   45    45    ALA   CA     C   13   52.94481995     0.01   .   .   .   .   .   .   .   133   ALA   CA     .   53716   1
      287    .   1   .   1   45    45    ALA   CB     C   13   18.61349797     0.01   .   .   .   .   .   .   .   133   ALA   CB     .   53716   1
      288    .   1   .   1   45    45    ALA   N      N   15   125.491436      0.01   .   .   .   .   .   .   .   133   ALA   N      .   53716   1
      289    .   1   .   1   46    46    MET   H      H   1    8.671562342     0.01   .   .   .   .   .   .   .   134   MET   H      .   53716   1
      290    .   1   .   1   46    46    MET   HA     H   1    4.628370713     0.01   .   .   .   .   .   .   .   134   MET   HA     .   53716   1
      291    .   1   .   1   46    46    MET   HB2    H   1    1.917104548     0.01   .   .   .   .   .   .   .   134   MET   HB2    .   53716   1
      292    .   1   .   1   46    46    MET   HB3    H   1    1.915579712     0.01   .   .   .   .   .   .   .   134   MET   HB3    .   53716   1
      293    .   1   .   1   46    46    MET   HG2    H   1    2.400669472     0.01   .   .   .   .   .   .   .   134   MET   HG2    .   53716   1
      294    .   1   .   1   46    46    MET   CA     C   13   53.97030556     0.01   .   .   .   .   .   .   .   134   MET   CA     .   53716   1
      295    .   1   .   1   46    46    MET   CB     C   13   30.01512213     0.01   .   .   .   .   .   .   .   134   MET   CB     .   53716   1
      296    .   1   .   1   46    46    MET   N      N   15   121.2365209     0.01   .   .   .   .   .   .   .   134   MET   N      .   53716   1
      297    .   1   .   1   47    47    SER   H      H   1    8.299835489     0.01   .   .   .   .   .   .   .   135   SER   H      .   53716   1
      298    .   1   .   1   47    47    SER   HA     H   1    4.25919593      0.01   .   .   .   .   .   .   .   135   SER   HA     .   53716   1
      299    .   1   .   1   47    47    SER   HB2    H   1    3.710323615     0.01   .   .   .   .   .   .   .   135   SER   HB     .   53716   1
      300    .   1   .   1   47    47    SER   HB3    H   1    3.710323615     0.01   .   .   .   .   .   .   .   135   SER   HB     .   53716   1
      301    .   1   .   1   47    47    SER   C      C   13   171.7848602     0.01   .   .   .   .   .   .   .   135   SER   C      .   53716   1
      302    .   1   .   1   47    47    SER   CA     C   13   58.54691025     0.01   .   .   .   .   .   .   .   135   SER   CA     .   53716   1
      303    .   1   .   1   47    47    SER   CB     C   13   63.25658068     0.01   .   .   .   .   .   .   .   135   SER   CB     .   53716   1
      304    .   1   .   1   47    47    SER   N      N   15   115.9633254     0.01   .   .   .   .   .   .   .   135   SER   N      .   53716   1
      305    .   1   .   1   48    48    ARG   H      H   1    8.582894695     0.01   .   .   .   .   .   .   .   136   ARG   H      .   53716   1
      306    .   1   .   1   48    48    ARG   HA     H   1    4.247619584     0.01   .   .   .   .   .   .   .   136   ARG   HA     .   53716   1
      307    .   1   .   1   48    48    ARG   HB2    H   1    1.711027135     0.01   .   .   .   .   .   .   .   136   ARG   HB     .   53716   1
      308    .   1   .   1   48    48    ARG   HB3    H   1    1.711027135     0.01   .   .   .   .   .   .   .   136   ARG   HB     .   53716   1
      309    .   1   .   1   48    48    ARG   HG2    H   1    1.155673923     0.01   .   .   .   .   .   .   .   136   ARG   HG2    .   53716   1
      310    .   1   .   1   48    48    ARG   HD2    H   1    3.014530639     0.01   .   .   .   .   .   .   .   136   ARG   HD2    .   53716   1
      311    .   1   .   1   48    48    ARG   CA     C   13   54.98718402     0.01   .   .   .   .   .   .   .   136   ARG   CA     .   53716   1
      312    .   1   .   1   48    48    ARG   CB     C   13   30.27260813     0.01   .   .   .   .   .   .   .   136   ARG   CB     .   53716   1
      313    .   1   .   1   48    48    ARG   N      N   15   126.3948344     0.01   .   .   .   .   .   .   .   136   ARG   N      .   53716   1
      314    .   1   .   1   49    49    PRO   HD2    H   1    3.694692965     0.01   .   .   .   .   .   .   .   137   PRO   HD2    .   53716   1
      315    .   1   .   1   50    50    MET   H      H   1    8.648759571     0.01   .   .   .   .   .   .   .   138   MET   H      .   53716   1
      316    .   1   .   1   50    50    MET   HA     H   1    4.613475428     0.01   .   .   .   .   .   .   .   138   MET   HA     .   53716   1
      317    .   1   .   1   50    50    MET   HB2    H   1    1.935244732     0.01   .   .   .   .   .   .   .   138   MET   HB     .   53716   1
      318    .   1   .   1   50    50    MET   HB3    H   1    1.935244732     0.01   .   .   .   .   .   .   .   138   MET   HB     .   53716   1
      319    .   1   .   1   50    50    MET   HG2    H   1    2.181303282     0.01   .   .   .   .   .   .   .   138   MET   HG2    .   53716   1
      320    .   1   .   1   50    50    MET   CA     C   13   54.09800676     0.01   .   .   .   .   .   .   .   138   MET   CA     .   53716   1
      321    .   1   .   1   50    50    MET   N      N   15   122.0750004     0.01   .   .   .   .   .   .   .   138   MET   N      .   53716   1
      322    .   1   .   1   51    51    ILE   H      H   1    6.50975521      0.01   .   .   .   .   .   .   .   139   ILE   H      .   53716   1
      323    .   1   .   1   51    51    ILE   HA     H   1    3.785223604     0.01   .   .   .   .   .   .   .   139   ILE   HA     .   53716   1
      324    .   1   .   1   51    51    ILE   HB     H   1    0.9364597827    0.01   .   .   .   .   .   .   .   139   ILE   HB     .   53716   1
      325    .   1   .   1   51    51    ILE   HG21   H   1    0.7533545494    0.01   .   .   .   .   .   .   .   139   ILE   MG     .   53716   1
      326    .   1   .   1   51    51    ILE   HG22   H   1    0.7533545494    0.01   .   .   .   .   .   .   .   139   ILE   MG     .   53716   1
      327    .   1   .   1   51    51    ILE   HG23   H   1    0.7533545494    0.01   .   .   .   .   .   .   .   139   ILE   MG     .   53716   1
      328    .   1   .   1   51    51    ILE   HD11   H   1    -0.1390709877   0.01   .   .   .   .   .   .   .   139   ILE   MD     .   53716   1
      329    .   1   .   1   51    51    ILE   HD12   H   1    -0.1390709877   0.01   .   .   .   .   .   .   .   139   ILE   MD     .   53716   1
      330    .   1   .   1   51    51    ILE   HD13   H   1    -0.1390709877   0.01   .   .   .   .   .   .   .   139   ILE   MD     .   53716   1
      331    .   1   .   1   51    51    ILE   CA     C   13   59.28066361     0.01   .   .   .   .   .   .   .   139   ILE   CA     .   53716   1
      332    .   1   .   1   51    51    ILE   CB     C   13   38.83386396     0.01   .   .   .   .   .   .   .   139   ILE   CB     .   53716   1
      333    .   1   .   1   51    51    ILE   N      N   15   124.3764524     0.01   .   .   .   .   .   .   .   139   ILE   N      .   53716   1
      334    .   1   .   1   52    52    HIS   H      H   1    8.09573265      0.01   .   .   .   .   .   .   .   140   HIS   H      .   53716   1
      335    .   1   .   1   52    52    HIS   HA     H   1    4.72904383      0.01   .   .   .   .   .   .   .   140   HIS   HA     .   53716   1
      336    .   1   .   1   52    52    HIS   HB2    H   1    3.158906692     0.01   .   .   .   .   .   .   .   140   HIS   HB2    .   53716   1
      337    .   1   .   1   52    52    HIS   HB3    H   1    2.910050849     0.01   .   .   .   .   .   .   .   140   HIS   HB3    .   53716   1
      338    .   1   .   1   52    52    HIS   CA     C   13   54.10595309     0.01   .   .   .   .   .   .   .   140   HIS   CA     .   53716   1
      339    .   1   .   1   52    52    HIS   N      N   15   121.7129427     0.01   .   .   .   .   .   .   .   140   HIS   N      .   53716   1
      340    .   1   .   1   53    53    PHE   H      H   1    10.24668026     0.01   .   .   .   .   .   .   .   141   PHE   H      .   53716   1
      341    .   1   .   1   53    53    PHE   HA     H   1    4.170840884     0.01   .   .   .   .   .   .   .   141   PHE   HA     .   53716   1
      342    .   1   .   1   53    53    PHE   HB2    H   1    2.735775149     0.01   .   .   .   .   .   .   .   141   PHE   HB2    .   53716   1
      343    .   1   .   1   53    53    PHE   HB3    H   1    3.285404049     0.01   .   .   .   .   .   .   .   141   PHE   HB3    .   53716   1
      344    .   1   .   1   53    53    PHE   HD1    H   1    7.228417873     0.01   .   .   .   .   .   .   .   141   PHE   HD1    .   53716   1
      345    .   1   .   1   53    53    PHE   CA     C   13   54.14552965     0.01   .   .   .   .   .   .   .   141   PHE   CA     .   53716   1
      346    .   1   .   1   53    53    PHE   N      N   15   124.9134879     0.01   .   .   .   .   .   .   .   141   PHE   N      .   53716   1
      347    .   1   .   1   54    54    GLY   H      H   1    8.922496988     0.01   .   .   .   .   .   .   .   142   GLY   H      .   53716   1
      348    .   1   .   1   54    54    GLY   HA2    H   1    3.676201344     0.01   .   .   .   .   .   .   .   142   GLY   HA2    .   53716   1
      349    .   1   .   1   54    54    GLY   HA3    H   1    4.186142921     0.01   .   .   .   .   .   .   .   142   GLY   HA3    .   53716   1
      350    .   1   .   1   54    54    GLY   CA     C   13   45.75609038     0.01   .   .   .   .   .   .   .   142   GLY   CA     .   53716   1
      351    .   1   .   1   54    54    GLY   N      N   15   108.7742326     0.01   .   .   .   .   .   .   .   142   GLY   N      .   53716   1
      352    .   1   .   1   55    55    ASN   H      H   1    7.167021969     0.01   .   .   .   .   .   .   .   143   ASN   H      .   53716   1
      353    .   1   .   1   55    55    ASN   HA     H   1    4.815244879     0.01   .   .   .   .   .   .   .   143   ASN   HA     .   53716   1
      354    .   1   .   1   55    55    ASN   HB2    H   1    2.683542088     0.01   .   .   .   .   .   .   .   143   ASN   HB     .   53716   1
      355    .   1   .   1   55    55    ASN   HB3    H   1    2.683542088     0.01   .   .   .   .   .   .   .   143   ASN   HB     .   53716   1
      356    .   1   .   1   55    55    ASN   HD21   H   1    7.467701977     0.01   .   .   .   .   .   .   .   143   ASN   HD21   .   53716   1
      357    .   1   .   1   55    55    ASN   CA     C   13   52.51428158     0.01   .   .   .   .   .   .   .   143   ASN   CA     .   53716   1
      358    .   1   .   1   55    55    ASN   CB     C   13   41.49543099     0.01   .   .   .   .   .   .   .   143   ASN   CB     .   53716   1
      359    .   1   .   1   55    55    ASN   N      N   15   114.2426295     0.01   .   .   .   .   .   .   .   143   ASN   N      .   53716   1
      360    .   1   .   1   56    56    ASP   H      H   1    8.910843365     0.01   .   .   .   .   .   .   .   144   ASP   H      .   53716   1
      361    .   1   .   1   56    56    ASP   HA     H   1    4.509427196     0.01   .   .   .   .   .   .   .   144   ASP   HA     .   53716   1
      362    .   1   .   1   56    56    ASP   HB2    H   1    2.679071458     0.01   .   .   .   .   .   .   .   144   ASP   HB     .   53716   1
      363    .   1   .   1   56    56    ASP   HB3    H   1    2.679071458     0.01   .   .   .   .   .   .   .   144   ASP   HB     .   53716   1
      364    .   1   .   1   56    56    ASP   CA     C   13   57.79082377     0.01   .   .   .   .   .   .   .   144   ASP   CA     .   53716   1
      365    .   1   .   1   56    56    ASP   CB     C   13   41.23713348     0.01   .   .   .   .   .   .   .   144   ASP   CB     .   53716   1
      366    .   1   .   1   56    56    ASP   N      N   15   123.3262867     0.01   .   .   .   .   .   .   .   144   ASP   N      .   53716   1
      367    .   1   .   1   57    57    TRP   H      H   1    8.43214053      0.01   .   .   .   .   .   .   .   145   TRP   H      .   53716   1
      368    .   1   .   1   57    57    TRP   HA     H   1    4.136196113     0.01   .   .   .   .   .   .   .   145   TRP   HA     .   53716   1
      369    .   1   .   1   57    57    TRP   HB2    H   1    3.341728687     0.01   .   .   .   .   .   .   .   145   TRP   HB     .   53716   1
      370    .   1   .   1   57    57    TRP   HB3    H   1    3.341728687     0.01   .   .   .   .   .   .   .   145   TRP   HB     .   53716   1
      371    .   1   .   1   57    57    TRP   HE3    H   1    7.245242467     0.01   .   .   .   .   .   .   .   145   TRP   HE3    .   53716   1
      372    .   1   .   1   57    57    TRP   CA     C   13   61.8125866      0.01   .   .   .   .   .   .   .   145   TRP   CA     .   53716   1
      373    .   1   .   1   57    57    TRP   N      N   15   120.3507993     0.01   .   .   .   .   .   .   .   145   TRP   N      .   53716   1
      374    .   1   .   1   58    58    GLU   H      H   1    8.063108573     0.01   .   .   .   .   .   .   .   146   GLU   H      .   53716   1
      375    .   1   .   1   58    58    GLU   HA     H   1    4.299393567     0.01   .   .   .   .   .   .   .   146   GLU   HA     .   53716   1
      376    .   1   .   1   58    58    GLU   HB2    H   1    1.771224081     0.01   .   .   .   .   .   .   .   146   GLU   HB2    .   53716   1
      377    .   1   .   1   58    58    GLU   CA     C   13   59.52604874     0.01   .   .   .   .   .   .   .   146   GLU   CA     .   53716   1
      378    .   1   .   1   58    58    GLU   CB     C   13   29.2779014      0.01   .   .   .   .   .   .   .   146   GLU   CB     .   53716   1
      379    .   1   .   1   58    58    GLU   CG     C   13   37.79751732     0.01   .   .   .   .   .   .   .   146   GLU   CG     .   53716   1
      380    .   1   .   1   58    58    GLU   N      N   15   120.5229117     0.01   .   .   .   .   .   .   .   146   GLU   N      .   53716   1
      381    .   1   .   1   59    59    ASP   H      H   1    7.86155401      0.01   .   .   .   .   .   .   .   147   ASP   H      .   53716   1
      382    .   1   .   1   59    59    ASP   HA     H   1    4.594526912     0.01   .   .   .   .   .   .   .   147   ASP   HA     .   53716   1
      383    .   1   .   1   59    59    ASP   HB2    H   1    2.786633253     0.01   .   .   .   .   .   .   .   147   ASP   HB     .   53716   1
      384    .   1   .   1   59    59    ASP   HB3    H   1    2.786633253     0.01   .   .   .   .   .   .   .   147   ASP   HB     .   53716   1
      385    .   1   .   1   59    59    ASP   CA     C   13   58.46686479     0.01   .   .   .   .   .   .   .   147   ASP   CA     .   53716   1
      386    .   1   .   1   59    59    ASP   CB     C   13   40.62391312     0.01   .   .   .   .   .   .   .   147   ASP   CB     .   53716   1
      387    .   1   .   1   59    59    ASP   N      N   15   118.849599      0.01   .   .   .   .   .   .   .   147   ASP   N      .   53716   1
      388    .   1   .   1   60    60    ARG   H      H   1    7.948615323     0.01   .   .   .   .   .   .   .   148   ARG   H      .   53716   1
      389    .   1   .   1   60    60    ARG   HA     H   1    3.877601858     0.01   .   .   .   .   .   .   .   148   ARG   HA     .   53716   1
      390    .   1   .   1   60    60    ARG   HB2    H   1    1.77868557      0.01   .   .   .   .   .   .   .   148   ARG   HB     .   53716   1
      391    .   1   .   1   60    60    ARG   HB3    H   1    1.77868557      0.01   .   .   .   .   .   .   .   148   ARG   HB     .   53716   1
      392    .   1   .   1   60    60    ARG   HD2    H   1    2.741171956     0.01   .   .   .   .   .   .   .   148   ARG   HD     .   53716   1
      393    .   1   .   1   60    60    ARG   HD3    H   1    2.741171956     0.01   .   .   .   .   .   .   .   148   ARG   HD     .   53716   1
      394    .   1   .   1   60    60    ARG   CA     C   13   59.6189924      0.01   .   .   .   .   .   .   .   148   ARG   CA     .   53716   1
      395    .   1   .   1   60    60    ARG   CB     C   13   29.86616741     0.01   .   .   .   .   .   .   .   148   ARG   CB     .   53716   1
      396    .   1   .   1   60    60    ARG   CG     C   13   27.81883888     0.01   .   .   .   .   .   .   .   148   ARG   CG     .   53716   1
      397    .   1   .   1   60    60    ARG   CD     C   13   45.35380983     0.01   .   .   .   .   .   .   .   148   ARG   CD     .   53716   1
      398    .   1   .   1   60    60    ARG   N      N   15   119.8471756     0.01   .   .   .   .   .   .   .   148   ARG   N      .   53716   1
      399    .   1   .   1   61    61    TYR   H      H   1    8.179832873     0.01   .   .   .   .   .   .   .   149   TYR   H      .   53716   1
      400    .   1   .   1   61    61    TYR   HA     H   1    3.664867065     0.01   .   .   .   .   .   .   .   149   TYR   HA     .   53716   1
      401    .   1   .   1   61    61    TYR   HB2    H   1    2.259525776     0.01   .   .   .   .   .   .   .   149   TYR   HB2    .   53716   1
      402    .   1   .   1   61    61    TYR   HD1    H   1    6.798297405     0.01   .   .   .   .   .   .   .   149   TYR   HD1    .   53716   1
      403    .   1   .   1   61    61    TYR   CA     C   13   62.13374322     0.01   .   .   .   .   .   .   .   149   TYR   CA     .   53716   1
      404    .   1   .   1   61    61    TYR   CB     C   13   38.23959606     0.01   .   .   .   .   .   .   .   149   TYR   CB     .   53716   1
      405    .   1   .   1   61    61    TYR   N      N   15   120.8540335     0.01   .   .   .   .   .   .   .   149   TYR   N      .   53716   1
      406    .   1   .   1   62    62    TYR   H      H   1    8.934577601     0.01   .   .   .   .   .   .   .   150   TYR   H      .   53716   1
      407    .   1   .   1   62    62    TYR   HA     H   1    3.908671552     0.01   .   .   .   .   .   .   .   150   TYR   HA     .   53716   1
      408    .   1   .   1   62    62    TYR   HB2    H   1    3.096915636     0.01   .   .   .   .   .   .   .   150   TYR   HB2    .   53716   1
      409    .   1   .   1   62    62    TYR   HB3    H   1    3.460147321     0.01   .   .   .   .   .   .   .   150   TYR   HB3    .   53716   1
      410    .   1   .   1   62    62    TYR   HE1    H   1    6.795557388     0.01   .   .   .   .   .   .   .   150   TYR   HE1    .   53716   1
      411    .   1   .   1   62    62    TYR   CA     C   13   63.05010426     0.01   .   .   .   .   .   .   .   150   TYR   CA     .   53716   1
      412    .   1   .   1   62    62    TYR   CB     C   13   38.42562761     0.01   .   .   .   .   .   .   .   150   TYR   CB     .   53716   1
      413    .   1   .   1   62    62    TYR   N      N   15   120.3453784     0.01   .   .   .   .   .   .   .   150   TYR   N      .   53716   1
      414    .   1   .   1   63    63    ARG   H      H   1    7.801623718     0.01   .   .   .   .   .   .   .   151   ARG   H      .   53716   1
      415    .   1   .   1   63    63    ARG   HA     H   1    3.876387062     0.01   .   .   .   .   .   .   .   151   ARG   HA     .   53716   1
      416    .   1   .   1   63    63    ARG   HB2    H   1    1.879331882     0.01   .   .   .   .   .   .   .   151   ARG   HB     .   53716   1
      417    .   1   .   1   63    63    ARG   HB3    H   1    1.879331882     0.01   .   .   .   .   .   .   .   151   ARG   HB     .   53716   1
      418    .   1   .   1   63    63    ARG   HG2    H   1    1.533117202     0.01   .   .   .   .   .   .   .   151   ARG   HG2    .   53716   1
      419    .   1   .   1   63    63    ARG   HE     H   1    7.519686246     0.01   .   .   .   .   .   .   .   151   ARG   HE     .   53716   1
      420    .   1   .   1   63    63    ARG   CA     C   13   59.92760059     0.01   .   .   .   .   .   .   .   151   ARG   CA     .   53716   1
      421    .   1   .   1   63    63    ARG   CB     C   13   28.62473833     0.01   .   .   .   .   .   .   .   151   ARG   CB     .   53716   1
      422    .   1   .   1   63    63    ARG   N      N   15   117.2887442     0.01   .   .   .   .   .   .   .   151   ARG   N      .   53716   1
      423    .   1   .   1   64    64    GLU   H      H   1    7.757652433     0.01   .   .   .   .   .   .   .   152   GLU   H      .   53716   1
      424    .   1   .   1   64    64    GLU   HA     H   1    3.888761313     0.01   .   .   .   .   .   .   .   152   GLU   HA     .   53716   1
      425    .   1   .   1   64    64    GLU   HB2    H   1    1.732754127     0.01   .   .   .   .   .   .   .   152   GLU   HB     .   53716   1
      426    .   1   .   1   64    64    GLU   HB3    H   1    1.732754127     0.01   .   .   .   .   .   .   .   152   GLU   HB     .   53716   1
      427    .   1   .   1   64    64    GLU   HG2    H   1    2.234141712     0.01   .   .   .   .   .   .   .   152   GLU   HG2    .   53716   1
      428    .   1   .   1   64    64    GLU   CA     C   13   57.85227739     0.01   .   .   .   .   .   .   .   152   GLU   CA     .   53716   1
      429    .   1   .   1   64    64    GLU   CB     C   13   30.12894142     0.01   .   .   .   .   .   .   .   152   GLU   CB     .   53716   1
      430    .   1   .   1   64    64    GLU   CG     C   13   36.46025018     0.01   .   .   .   .   .   .   .   152   GLU   CG     .   53716   1
      431    .   1   .   1   64    64    GLU   N      N   15   115.4709613     0.01   .   .   .   .   .   .   .   152   GLU   N      .   53716   1
      432    .   1   .   1   65    65    ASN   H      H   1    7.434030765     0.01   .   .   .   .   .   .   .   153   ASN   H      .   53716   1
      433    .   1   .   1   65    65    ASN   HA     H   1    4.370812037     0.01   .   .   .   .   .   .   .   153   ASN   HA     .   53716   1
      434    .   1   .   1   65    65    ASN   HB2    H   1    2.196350388     0.01   .   .   .   .   .   .   .   153   ASN   HB     .   53716   1
      435    .   1   .   1   65    65    ASN   HB3    H   1    2.196350388     0.01   .   .   .   .   .   .   .   153   ASN   HB     .   53716   1
      436    .   1   .   1   65    65    ASN   HD21   H   1    6.782261252     0.01   .   .   .   .   .   .   .   153   ASN   HD21   .   53716   1
      437    .   1   .   1   65    65    ASN   CA     C   13   54.78756267     0.01   .   .   .   .   .   .   .   153   ASN   CA     .   53716   1
      438    .   1   .   1   65    65    ASN   N      N   15   115.7153226     0.01   .   .   .   .   .   .   .   153   ASN   N      .   53716   1
      439    .   1   .   1   66    66    MET   H      H   1    7.7193928       0.01   .   .   .   .   .   .   .   154   MET   H      .   53716   1
      440    .   1   .   1   66    66    MET   HA     H   1    4.018286228     0.01   .   .   .   .   .   .   .   154   MET   HA     .   53716   1
      441    .   1   .   1   66    66    MET   HB2    H   1    1.212278247     0.01   .   .   .   .   .   .   .   154   MET   HB2    .   53716   1
      442    .   1   .   1   66    66    MET   HB3    H   1    1.547067165     0.01   .   .   .   .   .   .   .   154   MET   HB3    .   53716   1
      443    .   1   .   1   66    66    MET   HG3    H   1    2.252180242     0.01   .   .   .   .   .   .   .   154   MET   HG3    .   53716   1
      444    .   1   .   1   66    66    MET   HE1    H   1    2.057714701     0.01   .   .   .   .   .   .   .   154   MET   HE#    .   53716   1
      445    .   1   .   1   66    66    MET   HE2    H   1    2.057714701     0.01   .   .   .   .   .   .   .   154   MET   HE#    .   53716   1
      446    .   1   .   1   66    66    MET   HE3    H   1    2.057714701     0.01   .   .   .   .   .   .   .   154   MET   HE#    .   53716   1
      447    .   1   .   1   66    66    MET   C      C   13   172.8810272     0.01   .   .   .   .   .   .   .   154   MET   C      .   53716   1
      448    .   1   .   1   66    66    MET   CA     C   13   59.05934606     0.01   .   .   .   .   .   .   .   154   MET   CA     .   53716   1
      449    .   1   .   1   66    66    MET   CB     C   13   34.54358029     0.01   .   .   .   .   .   .   .   154   MET   CB     .   53716   1
      450    .   1   .   1   66    66    MET   N      N   15   117.9086708     0.01   .   .   .   .   .   .   .   154   MET   N      .   53716   1
      451    .   1   .   1   67    67    ASN   H      H   1    8.012771413     0.01   .   .   .   .   .   .   .   155   ASN   H      .   53716   1
      452    .   1   .   1   67    67    ASN   HA     H   1    4.288877377     0.01   .   .   .   .   .   .   .   155   ASN   HA     .   53716   1
      453    .   1   .   1   67    67    ASN   HB2    H   1    2.621133368     0.01   .   .   .   .   .   .   .   155   ASN   HB     .   53716   1
      454    .   1   .   1   67    67    ASN   HB3    H   1    2.621133368     0.01   .   .   .   .   .   .   .   155   ASN   HB     .   53716   1
      455    .   1   .   1   67    67    ASN   HD21   H   1    7.370346099     0.01   .   .   .   .   .   .   .   155   ASN   HD21   .   53716   1
      456    .   1   .   1   67    67    ASN   C      C   13   173.2988434     0.01   .   .   .   .   .   .   .   155   ASN   C      .   53716   1
      457    .   1   .   1   67    67    ASN   CA     C   13   54.54125985     0.01   .   .   .   .   .   .   .   155   ASN   CA     .   53716   1
      458    .   1   .   1   67    67    ASN   CB     C   13   39.21332692     0.01   .   .   .   .   .   .   .   155   ASN   CB     .   53716   1
      459    .   1   .   1   67    67    ASN   N      N   15   115.9703227     0.01   .   .   .   .   .   .   .   155   ASN   N      .   53716   1
      460    .   1   .   1   68    68    ARG   H      H   1    7.897339979     0.01   .   .   .   .   .   .   .   156   ARG   H      .   53716   1
      461    .   1   .   1   68    68    ARG   HA     H   1    4.192209199     0.01   .   .   .   .   .   .   .   156   ARG   HA     .   53716   1
      462    .   1   .   1   68    68    ARG   HB2    H   1    1.468640087     0.01   .   .   .   .   .   .   .   156   ARG   HB2    .   53716   1
      463    .   1   .   1   68    68    ARG   HB3    H   1    2.096557186     0.01   .   .   .   .   .   .   .   156   ARG   HB3    .   53716   1
      464    .   1   .   1   68    68    ARG   HG2    H   1    1.451051789     0.01   .   .   .   .   .   .   .   156   ARG   HG     .   53716   1
      465    .   1   .   1   68    68    ARG   HG3    H   1    1.451051789     0.01   .   .   .   .   .   .   .   156   ARG   HG     .   53716   1
      466    .   1   .   1   68    68    ARG   CA     C   13   56.62576216     0.01   .   .   .   .   .   .   .   156   ARG   CA     .   53716   1
      467    .   1   .   1   68    68    ARG   N      N   15   117.628035      0.01   .   .   .   .   .   .   .   156   ARG   N      .   53716   1
      468    .   1   .   1   69    69    TYR   H      H   1    7.260217057     0.01   .   .   .   .   .   .   .   157   TYR   H      .   53716   1
      469    .   1   .   1   69    69    TYR   HA     H   1    4.97080458      0.01   .   .   .   .   .   .   .   157   TYR   HA     .   53716   1
      470    .   1   .   1   69    69    TYR   HB2    H   1    3.057427855     0.01   .   .   .   .   .   .   .   157   TYR   HB     .   53716   1
      471    .   1   .   1   69    69    TYR   HB3    H   1    3.057427855     0.01   .   .   .   .   .   .   .   157   TYR   HB     .   53716   1
      472    .   1   .   1   69    69    TYR   HD1    H   1    6.761859989     0.01   .   .   .   .   .   .   .   157   TYR   HD1    .   53716   1
      473    .   1   .   1   69    69    TYR   C      C   13   170.0627289     0.01   .   .   .   .   .   .   .   157   TYR   C      .   53716   1
      474    .   1   .   1   69    69    TYR   CA     C   13   53.05479145     0.01   .   .   .   .   .   .   .   157   TYR   CA     .   53716   1
      475    .   1   .   1   69    69    TYR   CB     C   13   35.10983693     0.01   .   .   .   .   .   .   .   157   TYR   CB     .   53716   1
      476    .   1   .   1   69    69    TYR   N      N   15   120.6585198     0.01   .   .   .   .   .   .   .   157   TYR   N      .   53716   1
      477    .   1   .   1   70    70    PRO   CA     C   13   63.5474655      0.01   .   .   .   .   .   .   .   158   PRO   CA     .   53716   1
      478    .   1   .   1   71    71    ASN   H      H   1    8.472893734     0.01   .   .   .   .   .   .   .   159   ASN   H      .   53716   1
      479    .   1   .   1   71    71    ASN   HA     H   1    4.586920797     0.01   .   .   .   .   .   .   .   159   ASN   HA     .   53716   1
      480    .   1   .   1   71    71    ASN   HB2    H   1    2.318030751     0.01   .   .   .   .   .   .   .   159   ASN   HB     .   53716   1
      481    .   1   .   1   71    71    ASN   HB3    H   1    2.318030751     0.01   .   .   .   .   .   .   .   159   ASN   HB     .   53716   1
      482    .   1   .   1   71    71    ASN   HD21   H   1    7.194447018     0.01   .   .   .   .   .   .   .   159   ASN   HD21   .   53716   1
      483    .   1   .   1   71    71    ASN   C      C   13   170.2373505     0.01   .   .   .   .   .   .   .   159   ASN   C      .   53716   1
      484    .   1   .   1   71    71    ASN   CA     C   13   52.0265151      0.01   .   .   .   .   .   .   .   159   ASN   CA     .   53716   1
      485    .   1   .   1   71    71    ASN   N      N   15   116.1419443     0.01   .   .   .   .   .   .   .   159   ASN   N      .   53716   1
      486    .   1   .   1   72    72    GLN   H      H   1    7.200687253     0.01   .   .   .   .   .   .   .   160   GLN   H      .   53716   1
      487    .   1   .   1   72    72    GLN   HA     H   1    4.439597826     0.01   .   .   .   .   .   .   .   160   GLN   HA     .   53716   1
      488    .   1   .   1   72    72    GLN   HB2    H   1    1.925966799     0.01   .   .   .   .   .   .   .   160   GLN   HB     .   53716   1
      489    .   1   .   1   72    72    GLN   HB3    H   1    1.925966799     0.01   .   .   .   .   .   .   .   160   GLN   HB     .   53716   1
      490    .   1   .   1   72    72    GLN   HG2    H   1    2.273868504     0.01   .   .   .   .   .   .   .   160   GLN   HG2    .   53716   1
      491    .   1   .   1   72    72    GLN   CA     C   13   54.20275598     0.01   .   .   .   .   .   .   .   160   GLN   CA     .   53716   1
      492    .   1   .   1   72    72    GLN   N      N   15   114.1041899     0.01   .   .   .   .   .   .   .   160   GLN   N      .   53716   1
      493    .   1   .   1   73    73    VAL   H      H   1    8.344133049     0.01   .   .   .   .   .   .   .   161   VAL   H      .   53716   1
      494    .   1   .   1   73    73    VAL   HA     H   1    4.520283676     0.01   .   .   .   .   .   .   .   161   VAL   HA     .   53716   1
      495    .   1   .   1   73    73    VAL   HB     H   1    1.929697878     0.01   .   .   .   .   .   .   .   161   VAL   HB     .   53716   1
      496    .   1   .   1   73    73    VAL   HG11   H   1    0.7675021887    0.01   .   .   .   .   .   .   .   161   VAL   HG     .   53716   1
      497    .   1   .   1   73    73    VAL   HG12   H   1    0.7675021887    0.01   .   .   .   .   .   .   .   161   VAL   HG     .   53716   1
      498    .   1   .   1   73    73    VAL   HG13   H   1    0.7675021887    0.01   .   .   .   .   .   .   .   161   VAL   HG     .   53716   1
      499    .   1   .   1   73    73    VAL   HG21   H   1    0.7675021887    0.01   .   .   .   .   .   .   .   161   VAL   HG     .   53716   1
      500    .   1   .   1   73    73    VAL   HG22   H   1    0.7675021887    0.01   .   .   .   .   .   .   .   161   VAL   HG     .   53716   1
      501    .   1   .   1   73    73    VAL   HG23   H   1    0.7675021887    0.01   .   .   .   .   .   .   .   161   VAL   HG     .   53716   1
      502    .   1   .   1   73    73    VAL   CA     C   13   58.74643775     0.01   .   .   .   .   .   .   .   161   VAL   CA     .   53716   1
      503    .   1   .   1   73    73    VAL   CB     C   13   33.88991112     0.01   .   .   .   .   .   .   .   161   VAL   CB     .   53716   1
      504    .   1   .   1   73    73    VAL   N      N   15   112.6319777     0.01   .   .   .   .   .   .   .   161   VAL   N      .   53716   1
      505    .   1   .   1   74    74    TYR   H      H   1    8.428551121     0.01   .   .   .   .   .   .   .   162   TYR   H      .   53716   1
      506    .   1   .   1   74    74    TYR   HA     H   1    5.106755926     0.01   .   .   .   .   .   .   .   162   TYR   HA     .   53716   1
      507    .   1   .   1   74    74    TYR   HB2    H   1    2.522088051     0.01   .   .   .   .   .   .   .   162   TYR   HB2    .   53716   1
      508    .   1   .   1   74    74    TYR   HB3    H   1    3.059253036     0.01   .   .   .   .   .   .   .   162   TYR   HB3    .   53716   1
      509    .   1   .   1   74    74    TYR   HD1    H   1    6.818767548     0.01   .   .   .   .   .   .   .   162   TYR   HD1    .   53716   1
      510    .   1   .   1   74    74    TYR   HE1    H   1    6.345750809     0.01   .   .   .   .   .   .   .   162   TYR   HE1    .   53716   1
      511    .   1   .   1   74    74    TYR   C      C   13   171.6239072     0.01   .   .   .   .   .   .   .   162   TYR   C      .   53716   1
      512    .   1   .   1   74    74    TYR   CA     C   13   56.99822801     0.01   .   .   .   .   .   .   .   162   TYR   CA     .   53716   1
      513    .   1   .   1   74    74    TYR   N      N   15   121.1746328     0.01   .   .   .   .   .   .   .   162   TYR   N      .   53716   1
      514    .   1   .   1   75    75    TYR   H      H   1    8.415221525     0.01   .   .   .   .   .   .   .   163   TYR   H      .   53716   1
      515    .   1   .   1   75    75    TYR   HA     H   1    4.706215076     0.01   .   .   .   .   .   .   .   163   TYR   HA     .   53716   1
      516    .   1   .   1   75    75    TYR   HB2    H   1    2.821599007     0.01   .   .   .   .   .   .   .   163   TYR   HB2    .   53716   1
      517    .   1   .   1   75    75    TYR   HD1    H   1    7.050578117     0.01   .   .   .   .   .   .   .   163   TYR   HD1    .   53716   1
      518    .   1   .   1   75    75    TYR   HE1    H   1    6.804452419     0.01   .   .   .   .   .   .   .   163   TYR   HE1    .   53716   1
      519    .   1   .   1   75    75    TYR   C      C   13   173.0814056     0.01   .   .   .   .   .   .   .   163   TYR   C      .   53716   1
      520    .   1   .   1   75    75    TYR   CA     C   13   56.09991017     0.01   .   .   .   .   .   .   .   163   TYR   CA     .   53716   1
      521    .   1   .   1   75    75    TYR   CB     C   13   38.58842828     0.01   .   .   .   .   .   .   .   163   TYR   CB     .   53716   1
      522    .   1   .   1   75    75    TYR   N      N   15   111.0086024     0.01   .   .   .   .   .   .   .   163   TYR   N      .   53716   1
      523    .   1   .   1   76    76    ARG   H      H   1    8.037112513     0.01   .   .   .   .   .   .   .   164   ARG   H      .   53716   1
      524    .   1   .   1   76    76    ARG   HA     H   1    4.644420242     0.01   .   .   .   .   .   .   .   164   ARG   HA     .   53716   1
      525    .   1   .   1   76    76    ARG   HB2    H   1    1.942898512     0.01   .   .   .   .   .   .   .   164   ARG   HB2    .   53716   1
      526    .   1   .   1   76    76    ARG   C      C   13   171.5507202     0.01   .   .   .   .   .   .   .   164   ARG   C      .   53716   1
      527    .   1   .   1   76    76    ARG   CA     C   13   52.69738942     0.01   .   .   .   .   .   .   .   164   ARG   CA     .   53716   1
      528    .   1   .   1   76    76    ARG   CB     C   13   29.28973464     0.01   .   .   .   .   .   .   .   164   ARG   CB     .   53716   1
      529    .   1   .   1   76    76    ARG   N      N   15   120.3776599     0.01   .   .   .   .   .   .   .   164   ARG   N      .   53716   1
      530    .   1   .   1   77    77    PRO   HA     H   1    4.504524708     0.01   .   .   .   .   .   .   .   165   PRO   HA     .   53716   1
      531    .   1   .   1   77    77    PRO   CA     C   13   63.58384287     0.01   .   .   .   .   .   .   .   165   PRO   CA     .   53716   1
      532    .   1   .   1   78    78    VAL   H      H   1    8.537805813     0.01   .   .   .   .   .   .   .   166   VAL   H      .   53716   1
      533    .   1   .   1   78    78    VAL   HA     H   1    4.148851395     0.01   .   .   .   .   .   .   .   166   VAL   HA     .   53716   1
      534    .   1   .   1   78    78    VAL   HB     H   1    1.918290377     0.01   .   .   .   .   .   .   .   166   VAL   HB     .   53716   1
      535    .   1   .   1   78    78    VAL   HG11   H   1    0.6604343663    0.01   .   .   .   .   .   .   .   166   VAL   HG     .   53716   1
      536    .   1   .   1   78    78    VAL   HG12   H   1    0.6604343663    0.01   .   .   .   .   .   .   .   166   VAL   HG     .   53716   1
      537    .   1   .   1   78    78    VAL   HG13   H   1    0.6604343663    0.01   .   .   .   .   .   .   .   166   VAL   HG     .   53716   1
      538    .   1   .   1   78    78    VAL   HG21   H   1    0.6604343663    0.01   .   .   .   .   .   .   .   166   VAL   HG     .   53716   1
      539    .   1   .   1   78    78    VAL   HG22   H   1    0.6604343663    0.01   .   .   .   .   .   .   .   166   VAL   HG     .   53716   1
      540    .   1   .   1   78    78    VAL   HG23   H   1    0.6604343663    0.01   .   .   .   .   .   .   .   166   VAL   HG     .   53716   1
      541    .   1   .   1   78    78    VAL   CA     C   13   65.66172302     0.01   .   .   .   .   .   .   .   166   VAL   CA     .   53716   1
      542    .   1   .   1   78    78    VAL   N      N   15   118.9469049     0.01   .   .   .   .   .   .   .   166   VAL   N      .   53716   1
      543    .   1   .   1   79    79    ASP   H      H   1    8.129434724     0.01   .   .   .   .   .   .   .   167   ASP   H      .   53716   1
      544    .   1   .   1   79    79    ASP   HA     H   1    4.323019162     0.01   .   .   .   .   .   .   .   167   ASP   HA     .   53716   1
      545    .   1   .   1   79    79    ASP   HB2    H   1    2.608920097     0.01   .   .   .   .   .   .   .   167   ASP   HB     .   53716   1
      546    .   1   .   1   79    79    ASP   HB3    H   1    2.608920097     0.01   .   .   .   .   .   .   .   167   ASP   HB     .   53716   1
      547    .   1   .   1   79    79    ASP   CA     C   13   54.587846       0.01   .   .   .   .   .   .   .   167   ASP   CA     .   53716   1
      548    .   1   .   1   79    79    ASP   CB     C   13   41.05644697     0.01   .   .   .   .   .   .   .   167   ASP   CB     .   53716   1
      549    .   1   .   1   79    79    ASP   N      N   15   117.1150119     0.01   .   .   .   .   .   .   .   167   ASP   N      .   53716   1
      550    .   1   .   1   80    80    GLN   H      H   1    8.122153137     0.01   .   .   .   .   .   .   .   168   GLN   H      .   53716   1
      551    .   1   .   1   80    80    GLN   HA     H   1    4.139047842     0.01   .   .   .   .   .   .   .   168   GLN   HA     .   53716   1
      552    .   1   .   1   80    80    GLN   HB2    H   1    1.589385939     0.01   .   .   .   .   .   .   .   168   GLN   HB2    .   53716   1
      553    .   1   .   1   80    80    GLN   HB3    H   1    2.098701585     0.01   .   .   .   .   .   .   .   168   GLN   HB3    .   53716   1
      554    .   1   .   1   80    80    GLN   HG2    H   1    2.365634441     0.01   .   .   .   .   .   .   .   168   GLN   HG     .   53716   1
      555    .   1   .   1   80    80    GLN   HG3    H   1    2.365634441     0.01   .   .   .   .   .   .   .   168   GLN   HG     .   53716   1
      556    .   1   .   1   80    80    GLN   HE21   H   1    7.506371498     0.01   .   .   .   .   .   .   .   168   GLN   HE21   .   53716   1
      557    .   1   .   1   80    80    GLN   HE22   H   1    6.892032623     0.01   .   .   .   .   .   .   .   168   GLN   HE22   .   53716   1
      558    .   1   .   1   80    80    GLN   CA     C   13   55.85406545     0.01   .   .   .   .   .   .   .   168   GLN   CA     .   53716   1
      559    .   1   .   1   80    80    GLN   CB     C   13   29.61518016     0.01   .   .   .   .   .   .   .   168   GLN   CB     .   53716   1
      560    .   1   .   1   80    80    GLN   CG     C   13   33.94007931     0.01   .   .   .   .   .   .   .   168   GLN   CG     .   53716   1
      561    .   1   .   1   80    80    GLN   N      N   15   117.3441811     0.01   .   .   .   .   .   .   .   168   GLN   N      .   53716   1
      562    .   1   .   1   81    81    TYR   H      H   1    7.786465004     0.01   .   .   .   .   .   .   .   169   TYR   H      .   53716   1
      563    .   1   .   1   81    81    TYR   HA     H   1    4.689534305     0.01   .   .   .   .   .   .   .   169   TYR   HA     .   53716   1
      564    .   1   .   1   81    81    TYR   HB2    H   1    3.131512224     0.01   .   .   .   .   .   .   .   169   TYR   HB     .   53716   1
      565    .   1   .   1   81    81    TYR   HB3    H   1    3.131512224     0.01   .   .   .   .   .   .   .   169   TYR   HB     .   53716   1
      566    .   1   .   1   81    81    TYR   CA     C   13   57.06810854     0.01   .   .   .   .   .   .   .   169   TYR   CA     .   53716   1
      567    .   1   .   1   81    81    TYR   CB     C   13   41.20004148     0.01   .   .   .   .   .   .   .   169   TYR   CB     .   53716   1
      568    .   1   .   1   81    81    TYR   N      N   15   116.8123978     0.01   .   .   .   .   .   .   .   169   TYR   N      .   53716   1
      569    .   1   .   1   82    82    ASN   H      H   1    8.937594311     0.01   .   .   .   .   .   .   .   170   ASN   H      .   53716   1
      570    .   1   .   1   82    82    ASN   HA     H   1    4.728264607     0.01   .   .   .   .   .   .   .   170   ASN   HA     .   53716   1
      571    .   1   .   1   82    82    ASN   HB2    H   1    2.772364974     0.01   .   .   .   .   .   .   .   170   ASN   HB2    .   53716   1
      572    .   1   .   1   82    82    ASN   CA     C   13   53.49223375     0.01   .   .   .   .   .   .   .   170   ASN   CA     .   53716   1
      573    .   1   .   1   82    82    ASN   CB     C   13   40.97348799     0.01   .   .   .   .   .   .   .   170   ASN   CB     .   53716   1
      574    .   1   .   1   82    82    ASN   N      N   15   117.3059543     0.01   .   .   .   .   .   .   .   170   ASN   N      .   53716   1
      575    .   1   .   1   83    83    ASN   H      H   1    7.50035142      0.01   .   .   .   .   .   .   .   171   ASN   H      .   53716   1
      576    .   1   .   1   83    83    ASN   HA     H   1    4.69002625      0.01   .   .   .   .   .   .   .   171   ASN   HA     .   53716   1
      577    .   1   .   1   83    83    ASN   HB2    H   1    2.930482417     0.01   .   .   .   .   .   .   .   171   ASN   HB2    .   53716   1
      578    .   1   .   1   83    83    ASN   HD22   H   1    7.179032109     0.01   .   .   .   .   .   .   .   171   ASN   HD22   .   53716   1
      579    .   1   .   1   83    83    ASN   CA     C   13   52.58384567     0.01   .   .   .   .   .   .   .   171   ASN   CA     .   53716   1
      580    .   1   .   1   83    83    ASN   CB     C   13   40.20885019     0.01   .   .   .   .   .   .   .   171   ASN   CB     .   53716   1
      581    .   1   .   1   83    83    ASN   N      N   15   113.1513198     0.01   .   .   .   .   .   .   .   171   ASN   N      .   53716   1
      582    .   1   .   1   84    84    GLN   H      H   1    8.59048134      0.01   .   .   .   .   .   .   .   172   GLN   H      .   53716   1
      583    .   1   .   1   84    84    GLN   HA     H   1    4.673156158     0.01   .   .   .   .   .   .   .   172   GLN   HA     .   53716   1
      584    .   1   .   1   84    84    GLN   HB2    H   1    1.528972391     0.01   .   .   .   .   .   .   .   172   GLN   HB     .   53716   1
      585    .   1   .   1   84    84    GLN   HB3    H   1    1.528972391     0.01   .   .   .   .   .   .   .   172   GLN   HB     .   53716   1
      586    .   1   .   1   84    84    GLN   CA     C   13   58.81803645     0.01   .   .   .   .   .   .   .   172   GLN   CA     .   53716   1
      587    .   1   .   1   84    84    GLN   N      N   15   120.5460961     0.01   .   .   .   .   .   .   .   172   GLN   N      .   53716   1
      588    .   1   .   1   85    85    ASN   H      H   1    8.367700976     0.01   .   .   .   .   .   .   .   173   ASN   H      .   53716   1
      589    .   1   .   1   85    85    ASN   HA     H   1    4.345250368     0.01   .   .   .   .   .   .   .   173   ASN   HA     .   53716   1
      590    .   1   .   1   85    85    ASN   HB2    H   1    2.654587507     0.01   .   .   .   .   .   .   .   173   ASN   HB2    .   53716   1
      591    .   1   .   1   85    85    ASN   HB3    H   1    2.859024048     0.01   .   .   .   .   .   .   .   173   ASN   HB3    .   53716   1
      592    .   1   .   1   85    85    ASN   CA     C   13   56.45979173     0.01   .   .   .   .   .   .   .   173   ASN   CA     .   53716   1
      593    .   1   .   1   85    85    ASN   CB     C   13   35.18773025     0.01   .   .   .   .   .   .   .   173   ASN   CB     .   53716   1
      594    .   1   .   1   85    85    ASN   N      N   15   117.3572483     0.01   .   .   .   .   .   .   .   173   ASN   N      .   53716   1
      595    .   1   .   1   86    86    ASN   H      H   1    8.412236348     0.01   .   .   .   .   .   .   .   174   ASN   H      .   53716   1
      596    .   1   .   1   86    86    ASN   HA     H   1    4.485770174     0.01   .   .   .   .   .   .   .   174   ASN   HA     .   53716   1
      597    .   1   .   1   86    86    ASN   HB2    H   1    3.164682388     0.01   .   .   .   .   .   .   .   174   ASN   HB2    .   53716   1
      598    .   1   .   1   86    86    ASN   HB3    H   1    2.871741056     0.01   .   .   .   .   .   .   .   174   ASN   HB3    .   53716   1
      599    .   1   .   1   86    86    ASN   HD22   H   1    7.033121895     0.01   .   .   .   .   .   .   .   174   ASN   HD22   .   53716   1
      600    .   1   .   1   86    86    ASN   C      C   13   174.3084412     0.01   .   .   .   .   .   .   .   174   ASN   C      .   53716   1
      601    .   1   .   1   86    86    ASN   CA     C   13   56.15862549     0.01   .   .   .   .   .   .   .   174   ASN   CA     .   53716   1
      602    .   1   .   1   86    86    ASN   CB     C   13   38.43062821     0.01   .   .   .   .   .   .   .   174   ASN   CB     .   53716   1
      603    .   1   .   1   86    86    ASN   N      N   15   118.1644431     0.01   .   .   .   .   .   .   .   174   ASN   N      .   53716   1
      604    .   1   .   1   87    87    PHE   H      H   1    7.209525278     0.01   .   .   .   .   .   .   .   175   PHE   H      .   53716   1
      605    .   1   .   1   87    87    PHE   HA     H   1    2.95243603      0.01   .   .   .   .   .   .   .   175   PHE   HA     .   53716   1
      606    .   1   .   1   87    87    PHE   HB2    H   1    2.402836521     0.01   .   .   .   .   .   .   .   175   PHE   HB2    .   53716   1
      607    .   1   .   1   87    87    PHE   CA     C   13   56.2179232      0.01   .   .   .   .   .   .   .   175   PHE   CA     .   53716   1
      608    .   1   .   1   87    87    PHE   CB     C   13   38.74660625     0.01   .   .   .   .   .   .   .   175   PHE   CB     .   53716   1
      609    .   1   .   1   87    87    PHE   N      N   15   121.4927709     0.01   .   .   .   .   .   .   .   175   PHE   N      .   53716   1
      610    .   1   .   1   88    88    VAL   H      H   1    8.744913369     0.01   .   .   .   .   .   .   .   176   VAL   H      .   53716   1
      611    .   1   .   1   88    88    VAL   HA     H   1    3.295102646     0.01   .   .   .   .   .   .   .   176   VAL   HA     .   53716   1
      612    .   1   .   1   88    88    VAL   HB     H   1    2.090551266     0.01   .   .   .   .   .   .   .   176   VAL   HB     .   53716   1
      613    .   1   .   1   88    88    VAL   HG11   H   1    0.9443900358    0.01   .   .   .   .   .   .   .   176   VAL   HG     .   53716   1
      614    .   1   .   1   88    88    VAL   HG12   H   1    0.9443900358    0.01   .   .   .   .   .   .   .   176   VAL   HG     .   53716   1
      615    .   1   .   1   88    88    VAL   HG13   H   1    0.9443900358    0.01   .   .   .   .   .   .   .   176   VAL   HG     .   53716   1
      616    .   1   .   1   88    88    VAL   HG21   H   1    0.9443900358    0.01   .   .   .   .   .   .   .   176   VAL   HG     .   53716   1
      617    .   1   .   1   88    88    VAL   HG22   H   1    0.9443900358    0.01   .   .   .   .   .   .   .   176   VAL   HG     .   53716   1
      618    .   1   .   1   88    88    VAL   HG23   H   1    0.9443900358    0.01   .   .   .   .   .   .   .   176   VAL   HG     .   53716   1
      619    .   1   .   1   88    88    VAL   CA     C   13   67.6362212      0.01   .   .   .   .   .   .   .   176   VAL   CA     .   53716   1
      620    .   1   .   1   88    88    VAL   N      N   15   120.1389649     0.01   .   .   .   .   .   .   .   176   VAL   N      .   53716   1
      621    .   1   .   1   89    89    HIS   H      H   1    8.327449552     0.01   .   .   .   .   .   .   .   177   HIS   H      .   53716   1
      622    .   1   .   1   89    89    HIS   HA     H   1    4.308804353     0.01   .   .   .   .   .   .   .   177   HIS   HA     .   53716   1
      623    .   1   .   1   89    89    HIS   HB2    H   1    3.493525267     0.01   .   .   .   .   .   .   .   177   HIS   HB2    .   53716   1
      624    .   1   .   1   89    89    HIS   HB3    H   1    3.235792927     0.01   .   .   .   .   .   .   .   177   HIS   HB3    .   53716   1
      625    .   1   .   1   89    89    HIS   CA     C   13   59.34749881     0.01   .   .   .   .   .   .   .   177   HIS   CA     .   53716   1
      626    .   1   .   1   89    89    HIS   CB     C   13   27.27835059     0.01   .   .   .   .   .   .   .   177   HIS   CB     .   53716   1
      627    .   1   .   1   89    89    HIS   N      N   15   116.7690243     0.01   .   .   .   .   .   .   .   177   HIS   N      .   53716   1
      628    .   1   .   1   90    90    ASP   H      H   1    7.426045653     0.01   .   .   .   .   .   .   .   178   ASP   H      .   53716   1
      629    .   1   .   1   90    90    ASP   HA     H   1    4.502002904     0.01   .   .   .   .   .   .   .   178   ASP   HA     .   53716   1
      630    .   1   .   1   90    90    ASP   HB2    H   1    2.878981074     0.01   .   .   .   .   .   .   .   178   ASP   HB     .   53716   1
      631    .   1   .   1   90    90    ASP   HB3    H   1    2.878981074     0.01   .   .   .   .   .   .   .   178   ASP   HB     .   53716   1
      632    .   1   .   1   90    90    ASP   CA     C   13   57.22268531     0.01   .   .   .   .   .   .   .   178   ASP   CA     .   53716   1
      633    .   1   .   1   90    90    ASP   CB     C   13   41.1035962      0.01   .   .   .   .   .   .   .   178   ASP   CB     .   53716   1
      634    .   1   .   1   90    90    ASP   N      N   15   118.5868137     0.01   .   .   .   .   .   .   .   178   ASP   N      .   53716   1
      635    .   1   .   1   91    91    CYS   H      H   1    8.059455261     0.01   .   .   .   .   .   .   .   179   CYS   H      .   53716   1
      636    .   1   .   1   91    91    CYS   HA     H   1    4.471053579     0.01   .   .   .   .   .   .   .   179   CYS   HA     .   53716   1
      637    .   1   .   1   91    91    CYS   HB2    H   1    3.171149731     0.01   .   .   .   .   .   .   .   179   CYS   HB2    .   53716   1
      638    .   1   .   1   91    91    CYS   HB3    H   1    2.830094373     0.01   .   .   .   .   .   .   .   179   CYS   HB3    .   53716   1
      639    .   1   .   1   91    91    CYS   C      C   13   174.7089911     0.01   .   .   .   .   .   .   .   179   CYS   C      .   53716   1
      640    .   1   .   1   91    91    CYS   CA     C   13   58.67822597     0.01   .   .   .   .   .   .   .   179   CYS   CA     .   53716   1
      641    .   1   .   1   91    91    CYS   CB     C   13   33.34354303     0.01   .   .   .   .   .   .   .   179   CYS   CB     .   53716   1
      642    .   1   .   1   91    91    CYS   N      N   15   119.4047006     0.01   .   .   .   .   .   .   .   179   CYS   N      .   53716   1
      643    .   1   .   1   92    92    VAL   H      H   1    9.102294948     0.01   .   .   .   .   .   .   .   180   VAL   H      .   53716   1
      644    .   1   .   1   92    92    VAL   HA     H   1    3.564783901     0.01   .   .   .   .   .   .   .   180   VAL   HA     .   53716   1
      645    .   1   .   1   92    92    VAL   HB     H   1    2.050786972     0.01   .   .   .   .   .   .   .   180   VAL   HB     .   53716   1
      646    .   1   .   1   92    92    VAL   HG11   H   1    0.937903285     0.01   .   .   .   .   .   .   .   180   VAL   HG     .   53716   1
      647    .   1   .   1   92    92    VAL   HG12   H   1    0.937903285     0.01   .   .   .   .   .   .   .   180   VAL   HG     .   53716   1
      648    .   1   .   1   92    92    VAL   HG13   H   1    0.937903285     0.01   .   .   .   .   .   .   .   180   VAL   HG     .   53716   1
      649    .   1   .   1   92    92    VAL   HG21   H   1    0.937903285     0.01   .   .   .   .   .   .   .   180   VAL   HG     .   53716   1
      650    .   1   .   1   92    92    VAL   HG22   H   1    0.937903285     0.01   .   .   .   .   .   .   .   180   VAL   HG     .   53716   1
      651    .   1   .   1   92    92    VAL   HG23   H   1    0.937903285     0.01   .   .   .   .   .   .   .   180   VAL   HG     .   53716   1
      652    .   1   .   1   92    92    VAL   CA     C   13   66.15897989     0.01   .   .   .   .   .   .   .   180   VAL   CA     .   53716   1
      653    .   1   .   1   92    92    VAL   CB     C   13   31.54586869     0.01   .   .   .   .   .   .   .   180   VAL   CB     .   53716   1
      654    .   1   .   1   92    92    VAL   CG1    C   13   24.18766906     0.01   .   .   .   .   .   .   .   180   VAL   CG1    .   53716   1
      655    .   1   .   1   92    92    VAL   CG2    C   13   21.78233992     0.01   .   .   .   .   .   .   .   180   VAL   CG2    .   53716   1
      656    .   1   .   1   92    92    VAL   N      N   15   124.6483387     0.01   .   .   .   .   .   .   .   180   VAL   N      .   53716   1
      657    .   1   .   1   93    93    ASN   H      H   1    7.537861875     0.01   .   .   .   .   .   .   .   181   ASN   H      .   53716   1
      658    .   1   .   1   93    93    ASN   HA     H   1    4.23135486      0.01   .   .   .   .   .   .   .   181   ASN   HA     .   53716   1
      659    .   1   .   1   93    93    ASN   HB2    H   1    2.751075357     0.01   .   .   .   .   .   .   .   181   ASN   HB     .   53716   1
      660    .   1   .   1   93    93    ASN   HB3    H   1    2.751075357     0.01   .   .   .   .   .   .   .   181   ASN   HB     .   53716   1
      661    .   1   .   1   93    93    ASN   HD22   H   1    6.717964291     0.01   .   .   .   .   .   .   .   181   ASN   HD22   .   53716   1
      662    .   1   .   1   93    93    ASN   C      C   13   175.786438      0.01   .   .   .   .   .   .   .   181   ASN   C      .   53716   1
      663    .   1   .   1   93    93    ASN   CA     C   13   56.78652623     0.01   .   .   .   .   .   .   .   181   ASN   CA     .   53716   1
      664    .   1   .   1   93    93    ASN   N      N   15   116.3982617     0.01   .   .   .   .   .   .   .   181   ASN   N      .   53716   1
      665    .   1   .   1   94    94    ILE   H      H   1    8.747650175     0.01   .   .   .   .   .   .   .   182   ILE   H      .   53716   1
      666    .   1   .   1   94    94    ILE   HA     H   1    5.392299566     0.01   .   .   .   .   .   .   .   182   ILE   HA     .   53716   1
      667    .   1   .   1   94    94    ILE   HB     H   1    1.550703174     0.01   .   .   .   .   .   .   .   182   ILE   HB     .   53716   1
      668    .   1   .   1   94    94    ILE   HG12   H   1    0.8601029967    0.01   .   .   .   .   .   .   .   182   ILE   HG1#   .   53716   1
      669    .   1   .   1   94    94    ILE   HG13   H   1    0.8601029967    0.01   .   .   .   .   .   .   .   182   ILE   HG1#   .   53716   1
      670    .   1   .   1   94    94    ILE   HG21   H   1    0.8534317017    0.01   .   .   .   .   .   .   .   182   ILE   MG     .   53716   1
      671    .   1   .   1   94    94    ILE   HG22   H   1    0.8534317017    0.01   .   .   .   .   .   .   .   182   ILE   MG     .   53716   1
      672    .   1   .   1   94    94    ILE   HG23   H   1    0.8534317017    0.01   .   .   .   .   .   .   .   182   ILE   MG     .   53716   1
      673    .   1   .   1   94    94    ILE   HD11   H   1    0.1647480875    0.01   .   .   .   .   .   .   .   182   ILE   HD1#   .   53716   1
      674    .   1   .   1   94    94    ILE   HD12   H   1    0.1647480875    0.01   .   .   .   .   .   .   .   182   ILE   HD1#   .   53716   1
      675    .   1   .   1   94    94    ILE   HD13   H   1    0.1647480875    0.01   .   .   .   .   .   .   .   182   ILE   HD1#   .   53716   1
      676    .   1   .   1   94    94    ILE   CA     C   13   62.48513738     0.01   .   .   .   .   .   .   .   182   ILE   CA     .   53716   1
      677    .   1   .   1   94    94    ILE   CB     C   13   36.57807679     0.01   .   .   .   .   .   .   .   182   ILE   CB     .   53716   1
      678    .   1   .   1   94    94    ILE   N      N   15   118.9512334     0.01   .   .   .   .   .   .   .   182   ILE   N      .   53716   1
      679    .   1   .   1   95    95    THR   H      H   1    8.084045023     0.01   .   .   .   .   .   .   .   183   THR   H      .   53716   1
      680    .   1   .   1   95    95    THR   HA     H   1    4.005796042     0.01   .   .   .   .   .   .   .   183   THR   HA     .   53716   1
      681    .   1   .   1   95    95    THR   HB     H   1    4.387770523     0.01   .   .   .   .   .   .   .   183   THR   HB     .   53716   1
      682    .   1   .   1   95    95    THR   CA     C   13   68.68684539     0.01   .   .   .   .   .   .   .   183   THR   CA     .   53716   1
      683    .   1   .   1   95    95    THR   N      N   15   117.9300499     0.01   .   .   .   .   .   .   .   183   THR   N      .   53716   1
      684    .   1   .   1   96    96    ILE   H      H   1    8.447978094     0.01   .   .   .   .   .   .   .   184   ILE   H      .   53716   1
      685    .   1   .   1   96    96    ILE   HA     H   1    3.584996104     0.01   .   .   .   .   .   .   .   184   ILE   HA     .   53716   1
      686    .   1   .   1   96    96    ILE   HB     H   1    1.969547749     0.01   .   .   .   .   .   .   .   184   ILE   HB     .   53716   1
      687    .   1   .   1   96    96    ILE   HG21   H   1    0.7915592194    0.01   .   .   .   .   .   .   .   184   ILE   MG     .   53716   1
      688    .   1   .   1   96    96    ILE   HG22   H   1    0.7915592194    0.01   .   .   .   .   .   .   .   184   ILE   MG     .   53716   1
      689    .   1   .   1   96    96    ILE   HG23   H   1    0.7915592194    0.01   .   .   .   .   .   .   .   184   ILE   MG     .   53716   1
      690    .   1   .   1   96    96    ILE   CA     C   13   66.25164221     0.01   .   .   .   .   .   .   .   184   ILE   CA     .   53716   1
      691    .   1   .   1   96    96    ILE   N      N   15   120.7776652     0.01   .   .   .   .   .   .   .   184   ILE   N      .   53716   1
      692    .   1   .   1   97    97    LYS   H      H   1    7.894709765     0.01   .   .   .   .   .   .   .   185   LYS   H      .   53716   1
      693    .   1   .   1   97    97    LYS   HA     H   1    3.790071205     0.01   .   .   .   .   .   .   .   185   LYS   HA     .   53716   1
      694    .   1   .   1   97    97    LYS   HB2    H   1    1.636491299     0.01   .   .   .   .   .   .   .   185   LYS   HB2    .   53716   1
      695    .   1   .   1   97    97    LYS   HE2    H   1    2.980772018     0.01   .   .   .   .   .   .   .   185   LYS   HE2    .   53716   1
      696    .   1   .   1   97    97    LYS   CA     C   13   59.92262808     0.01   .   .   .   .   .   .   .   185   LYS   CA     .   53716   1
      697    .   1   .   1   97    97    LYS   N      N   15   122.7506395     0.01   .   .   .   .   .   .   .   185   LYS   N      .   53716   1
      698    .   1   .   1   98    98    GLN   H      H   1    8.342900298     0.01   .   .   .   .   .   .   .   186   GLN   H      .   53716   1
      699    .   1   .   1   98    98    GLN   HA     H   1    4.153419576     0.01   .   .   .   .   .   .   .   186   GLN   HA     .   53716   1
      700    .   1   .   1   98    98    GLN   HB2    H   1    1.870175481     0.01   .   .   .   .   .   .   .   186   GLN   HB2    .   53716   1
      701    .   1   .   1   98    98    GLN   HB3    H   1    1.916681243     0.01   .   .   .   .   .   .   .   186   GLN   HB3    .   53716   1
      702    .   1   .   1   98    98    GLN   CA     C   13   57.92858031     0.01   .   .   .   .   .   .   .   186   GLN   CA     .   53716   1
      703    .   1   .   1   98    98    GLN   CB     C   13   28.40242889     0.01   .   .   .   .   .   .   .   186   GLN   CB     .   53716   1
      704    .   1   .   1   98    98    GLN   CG     C   13   33.19724333     0.01   .   .   .   .   .   .   .   186   GLN   CG     .   53716   1
      705    .   1   .   1   98    98    GLN   N      N   15   116.5018126     0.01   .   .   .   .   .   .   .   186   GLN   N      .   53716   1
      706    .   1   .   1   99    99    HIS   H      H   1    8.289848449     0.01   .   .   .   .   .   .   .   187   HIS   H      .   53716   1
      707    .   1   .   1   99    99    HIS   HA     H   1    4.544366837     0.01   .   .   .   .   .   .   .   187   HIS   HA     .   53716   1
      708    .   1   .   1   99    99    HIS   HB2    H   1    3.997557878     0.01   .   .   .   .   .   .   .   187   HIS   HB2    .   53716   1
      709    .   1   .   1   99    99    HIS   HB3    H   1    3.814362526     0.01   .   .   .   .   .   .   .   187   HIS   HB3    .   53716   1
      710    .   1   .   1   99    99    HIS   HD1    H   1    7.51132679      0.01   .   .   .   .   .   .   .   187   HIS   HD1    .   53716   1
      711    .   1   .   1   99    99    HIS   C      C   13   176.3538818     0.01   .   .   .   .   .   .   .   187   HIS   C      .   53716   1
      712    .   1   .   1   99    99    HIS   CA     C   13   58.19439115     0.01   .   .   .   .   .   .   .   187   HIS   CA     .   53716   1
      713    .   1   .   1   99    99    HIS   N      N   15   117.920899      0.01   .   .   .   .   .   .   .   187   HIS   N      .   53716   1
      714    .   1   .   1   100   100   THR   H      H   1    7.940350399     0.01   .   .   .   .   .   .   .   188   THR   H      .   53716   1
      715    .   1   .   1   100   100   THR   HA     H   1    4.072197828     0.01   .   .   .   .   .   .   .   188   THR   HA     .   53716   1
      716    .   1   .   1   100   100   THR   HB     H   1    4.115186705     0.01   .   .   .   .   .   .   .   188   THR   HB     .   53716   1
      717    .   1   .   1   100   100   THR   HG21   H   1    1.198965654     0.01   .   .   .   .   .   .   .   188   THR   MG     .   53716   1
      718    .   1   .   1   100   100   THR   HG22   H   1    1.198965654     0.01   .   .   .   .   .   .   .   188   THR   MG     .   53716   1
      719    .   1   .   1   100   100   THR   HG23   H   1    1.198965654     0.01   .   .   .   .   .   .   .   188   THR   MG     .   53716   1
      720    .   1   .   1   100   100   THR   CA     C   13   64.6089607      0.01   .   .   .   .   .   .   .   188   THR   CA     .   53716   1
      721    .   1   .   1   100   100   THR   CB     C   13   69.16463534     0.01   .   .   .   .   .   .   .   188   THR   CB     .   53716   1
      722    .   1   .   1   100   100   THR   N      N   15   114.6681734     0.01   .   .   .   .   .   .   .   188   THR   N      .   53716   1
      723    .   1   .   1   101   101   VAL   H      H   1    8.047596465     0.01   .   .   .   .   .   .   .   189   VAL   H      .   53716   1
      724    .   1   .   1   101   101   VAL   HA     H   1    4.406862857     0.01   .   .   .   .   .   .   .   189   VAL   HA     .   53716   1
      725    .   1   .   1   101   101   VAL   HB     H   1    1.979169461     0.01   .   .   .   .   .   .   .   189   VAL   HB     .   53716   1
      726    .   1   .   1   101   101   VAL   HG11   H   1    0.8186039147    0.01   .   .   .   .   .   .   .   189   VAL   HG1    .   53716   1
      727    .   1   .   1   101   101   VAL   HG12   H   1    0.8186039147    0.01   .   .   .   .   .   .   .   189   VAL   HG1    .   53716   1
      728    .   1   .   1   101   101   VAL   HG13   H   1    0.8186039147    0.01   .   .   .   .   .   .   .   189   VAL   HG1    .   53716   1
      729    .   1   .   1   101   101   VAL   HG21   H   1    0.8789394982    0.01   .   .   .   .   .   .   .   189   VAL   HG2    .   53716   1
      730    .   1   .   1   101   101   VAL   HG22   H   1    0.8789394982    0.01   .   .   .   .   .   .   .   189   VAL   HG2    .   53716   1
      731    .   1   .   1   101   101   VAL   HG23   H   1    0.8789394982    0.01   .   .   .   .   .   .   .   189   VAL   HG2    .   53716   1
      732    .   1   .   1   101   101   VAL   CA     C   13   61.9754973      0.01   .   .   .   .   .   .   .   189   VAL   CA     .   53716   1
      733    .   1   .   1   101   101   VAL   CB     C   13   32.9597414      0.01   .   .   .   .   .   .   .   189   VAL   CB     .   53716   1
      734    .   1   .   1   101   101   VAL   CG1    C   13   20.99250628     0.01   .   .   .   .   .   .   .   189   VAL   CG1    .   53716   1
      735    .   1   .   1   101   101   VAL   N      N   15   122.7358225     0.01   .   .   .   .   .   .   .   189   VAL   N      .   53716   1
      736    .   1   .   1   102   102   THR   H      H   1    7.954440684     0.01   .   .   .   .   .   .   .   190   THR   H      .   53716   1
      737    .   1   .   1   102   102   THR   HA     H   1    4.236495352     0.01   .   .   .   .   .   .   .   190   THR   HA     .   53716   1
      738    .   1   .   1   102   102   THR   HB     H   1    4.250341384     0.01   .   .   .   .   .   .   .   190   THR   HB     .   53716   1
      739    .   1   .   1   102   102   THR   HG1    H   1    4.916088902     0.01   .   .   .   .   .   .   .   190   THR   HG1    .   53716   1
      740    .   1   .   1   102   102   THR   HG21   H   1    1.191955061     0.01   .   .   .   .   .   .   .   190   THR   MG     .   53716   1
      741    .   1   .   1   102   102   THR   HG22   H   1    1.191955061     0.01   .   .   .   .   .   .   .   190   THR   MG     .   53716   1
      742    .   1   .   1   102   102   THR   HG23   H   1    1.191955061     0.01   .   .   .   .   .   .   .   190   THR   MG     .   53716   1
      743    .   1   .   1   102   102   THR   CA     C   13   64.70566238     0.01   .   .   .   .   .   .   .   190   THR   CA     .   53716   1
      744    .   1   .   1   102   102   THR   CB     C   13   69.57898632     0.01   .   .   .   .   .   .   .   190   THR   CB     .   53716   1
      745    .   1   .   1   102   102   THR   CG2    C   13   21.58006838     0.01   .   .   .   .   .   .   .   190   THR   CG2    .   53716   1
      746    .   1   .   1   102   102   THR   N      N   15   115.3106663     0.01   .   .   .   .   .   .   .   190   THR   N      .   53716   1
      747    .   1   .   1   103   103   THR   H      H   1    8.040635002     0.01   .   .   .   .   .   .   .   191   THR   H      .   53716   1
      748    .   1   .   1   103   103   THR   HA     H   1    4.304734328     0.01   .   .   .   .   .   .   .   191   THR   HA     .   53716   1
      749    .   1   .   1   103   103   THR   HB     H   1    4.248739943     0.01   .   .   .   .   .   .   .   191   THR   HB     .   53716   1
      750    .   1   .   1   103   103   THR   CA     C   13   64.61853854     0.01   .   .   .   .   .   .   .   191   THR   CA     .   53716   1
      751    .   1   .   1   103   103   THR   CB     C   13   69.94546512     0.01   .   .   .   .   .   .   .   191   THR   CB     .   53716   1
      752    .   1   .   1   103   103   THR   N      N   15   115.0731258     0.01   .   .   .   .   .   .   .   191   THR   N      .   53716   1
      753    .   1   .   1   104   104   THR   H      H   1    8.131033334     0.01   .   .   .   .   .   .   .   192   THR   H      .   53716   1
      754    .   1   .   1   104   104   THR   HA     H   1    4.473913944     0.01   .   .   .   .   .   .   .   192   THR   HA     .   53716   1
      755    .   1   .   1   104   104   THR   HB     H   1    4.344499228     0.01   .   .   .   .   .   .   .   192   THR   HB     .   53716   1
      756    .   1   .   1   104   104   THR   CA     C   13   64.55693689     0.01   .   .   .   .   .   .   .   192   THR   CA     .   53716   1
      757    .   1   .   1   104   104   THR   CB     C   13   69.19244353     0.01   .   .   .   .   .   .   .   192   THR   CB     .   53716   1
      758    .   1   .   1   104   104   THR   N      N   15   116.9834702     0.01   .   .   .   .   .   .   .   192   THR   N      .   53716   1
      759    .   1   .   1   105   105   THR   H      H   1    7.767695208     0.01   .   .   .   .   .   .   .   193   THR   H      .   53716   1
      760    .   1   .   1   105   105   THR   HA     H   1    4.212678856     0.01   .   .   .   .   .   .   .   193   THR   HA     .   53716   1
      761    .   1   .   1   105   105   THR   HB     H   1    4.232270837     0.01   .   .   .   .   .   .   .   193   THR   HB     .   53716   1
      762    .   1   .   1   105   105   THR   HG1    H   1    4.683742497     0.01   .   .   .   .   .   .   .   193   THR   HG1    .   53716   1
      763    .   1   .   1   105   105   THR   HG21   H   1    1.220119684     0.01   .   .   .   .   .   .   .   193   THR   MG     .   53716   1
      764    .   1   .   1   105   105   THR   HG22   H   1    1.220119684     0.01   .   .   .   .   .   .   .   193   THR   MG     .   53716   1
      765    .   1   .   1   105   105   THR   HG23   H   1    1.220119684     0.01   .   .   .   .   .   .   .   193   THR   MG     .   53716   1
      766    .   1   .   1   105   105   THR   C      C   13   172.3654938     0.01   .   .   .   .   .   .   .   193   THR   C      .   53716   1
      767    .   1   .   1   105   105   THR   CA     C   13   64.20700971     0.01   .   .   .   .   .   .   .   193   THR   CA     .   53716   1
      768    .   1   .   1   105   105   THR   CB     C   13   69.18912588     0.01   .   .   .   .   .   .   .   193   THR   CB     .   53716   1
      769    .   1   .   1   105   105   THR   N      N   15   116.0569529     0.01   .   .   .   .   .   .   .   193   THR   N      .   53716   1
      770    .   1   .   1   106   106   LYS   H      H   1    8.011551444     0.01   .   .   .   .   .   .   .   194   LYS   H      .   53716   1
      771    .   1   .   1   106   106   LYS   HA     H   1    4.407622302     0.01   .   .   .   .   .   .   .   194   LYS   HA     .   53716   1
      772    .   1   .   1   106   106   LYS   HB2    H   1    1.756949407     0.01   .   .   .   .   .   .   .   194   LYS   HB     .   53716   1
      773    .   1   .   1   106   106   LYS   HB3    H   1    1.756949407     0.01   .   .   .   .   .   .   .   194   LYS   HB     .   53716   1
      774    .   1   .   1   106   106   LYS   HG2    H   1    1.007861871     0.01   .   .   .   .   .   .   .   194   LYS   HG     .   53716   1
      775    .   1   .   1   106   106   LYS   HG3    H   1    1.007861871     0.01   .   .   .   .   .   .   .   194   LYS   HG     .   53716   1
      776    .   1   .   1   106   106   LYS   C      C   13   172.9411948     0.01   .   .   .   .   .   .   .   194   LYS   C      .   53716   1
      777    .   1   .   1   106   106   LYS   CA     C   13   56.03516396     0.01   .   .   .   .   .   .   .   194   LYS   CA     .   53716   1
      778    .   1   .   1   106   106   LYS   CB     C   13   32.42751729     0.01   .   .   .   .   .   .   .   194   LYS   CB     .   53716   1
      779    .   1   .   1   106   106   LYS   N      N   15   121.5558777     0.01   .   .   .   .   .   .   .   194   LYS   N      .   53716   1
      780    .   1   .   1   107   107   GLY   H      H   1    8.29781955      0.01   .   .   .   .   .   .   .   195   GLY   H      .   53716   1
      781    .   1   .   1   107   107   GLY   HA2    H   1    3.95834353      0.01   .   .   .   .   .   .   .   195   GLY   HA     .   53716   1
      782    .   1   .   1   107   107   GLY   HA3    H   1    3.95834353      0.01   .   .   .   .   .   .   .   195   GLY   HA     .   53716   1
      783    .   1   .   1   107   107   GLY   C      C   13   172.0294497     0.01   .   .   .   .   .   .   .   195   GLY   C      .   53716   1
      784    .   1   .   1   107   107   GLY   CA     C   13   45.2058332      0.01   .   .   .   .   .   .   .   195   GLY   CA     .   53716   1
      785    .   1   .   1   107   107   GLY   N      N   15   108.6758763     0.01   .   .   .   .   .   .   .   195   GLY   N      .   53716   1
      786    .   1   .   1   108   108   GLU   H      H   1    7.476207261     0.01   .   .   .   .   .   .   .   196   GLU   H      .   53716   1
      787    .   1   .   1   108   108   GLU   HA     H   1    4.125303768     0.01   .   .   .   .   .   .   .   196   GLU   HA     .   53716   1
      788    .   1   .   1   108   108   GLU   HB2    H   1    2.000596708     0.01   .   .   .   .   .   .   .   196   GLU   HB2    .   53716   1
      789    .   1   .   1   108   108   GLU   HB3    H   1    1.507926745     0.01   .   .   .   .   .   .   .   196   GLU   HB3    .   53716   1
      790    .   1   .   1   108   108   GLU   C      C   13   172.3964539     0.01   .   .   .   .   .   .   .   196   GLU   C      .   53716   1
      791    .   1   .   1   108   108   GLU   CA     C   13   55.79874737     0.01   .   .   .   .   .   .   .   196   GLU   CA     .   53716   1
      792    .   1   .   1   108   108   GLU   CB     C   13   31.11560052     0.01   .   .   .   .   .   .   .   196   GLU   CB     .   53716   1
      793    .   1   .   1   108   108   GLU   CG     C   13   35.9544463      0.01   .   .   .   .   .   .   .   196   GLU   CG     .   53716   1
      794    .   1   .   1   108   108   GLU   N      N   15   119.962369      0.01   .   .   .   .   .   .   .   196   GLU   N      .   53716   1
      795    .   1   .   1   109   109   ASN   H      H   1    8.388531702     0.01   .   .   .   .   .   .   .   197   ASN   H      .   53716   1
      796    .   1   .   1   109   109   ASN   HA     H   1    4.600156421     0.01   .   .   .   .   .   .   .   197   ASN   HA     .   53716   1
      797    .   1   .   1   109   109   ASN   HB2    H   1    2.575184177     0.01   .   .   .   .   .   .   .   197   ASN   HB     .   53716   1
      798    .   1   .   1   109   109   ASN   HB3    H   1    2.575184177     0.01   .   .   .   .   .   .   .   197   ASN   HB     .   53716   1
      799    .   1   .   1   109   109   ASN   CA     C   13   52.80105619     0.01   .   .   .   .   .   .   .   197   ASN   CA     .   53716   1
      800    .   1   .   1   109   109   ASN   N      N   15   119.443432      0.01   .   .   .   .   .   .   .   197   ASN   N      .   53716   1
      801    .   1   .   1   110   110   PHE   H      H   1    8.578467806     0.01   .   .   .   .   .   .   .   198   PHE   H      .   53716   1
      802    .   1   .   1   110   110   PHE   HA     H   1    5.122578417     0.01   .   .   .   .   .   .   .   198   PHE   HA     .   53716   1
      803    .   1   .   1   110   110   PHE   HB2    H   1    2.93384045      0.01   .   .   .   .   .   .   .   198   PHE   HB2    .   53716   1
      804    .   1   .   1   110   110   PHE   HB3    H   1    3.201243684     0.01   .   .   .   .   .   .   .   198   PHE   HB3    .   53716   1
      805    .   1   .   1   110   110   PHE   HD1    H   1    7.299034871     0.01   .   .   .   .   .   .   .   198   PHE   HD1    .   53716   1
      806    .   1   .   1   110   110   PHE   CA     C   13   56.7845186      0.01   .   .   .   .   .   .   .   198   PHE   CA     .   53716   1
      807    .   1   .   1   110   110   PHE   CB     C   13   40.42407493     0.01   .   .   .   .   .   .   .   198   PHE   CB     .   53716   1
      808    .   1   .   1   110   110   PHE   N      N   15   121.4679552     0.01   .   .   .   .   .   .   .   198   PHE   N      .   53716   1
      809    .   1   .   1   111   111   THR   H      H   1    9.458163734     0.01   .   .   .   .   .   .   .   199   THR   H      .   53716   1
      810    .   1   .   1   111   111   THR   HA     H   1    4.563302593     0.01   .   .   .   .   .   .   .   199   THR   HA     .   53716   1
      811    .   1   .   1   111   111   THR   HB     H   1    4.780159473     0.01   .   .   .   .   .   .   .   199   THR   HB     .   53716   1
      812    .   1   .   1   111   111   THR   HG1    H   1    5.191841544     0.01   .   .   .   .   .   .   .   199   THR   HG1    .   53716   1
      813    .   1   .   1   111   111   THR   HG21   H   1    1.358600616     0.01   .   .   .   .   .   .   .   199   THR   MG     .   53716   1
      814    .   1   .   1   111   111   THR   HG22   H   1    1.358600616     0.01   .   .   .   .   .   .   .   199   THR   MG     .   53716   1
      815    .   1   .   1   111   111   THR   HG23   H   1    1.358600616     0.01   .   .   .   .   .   .   .   199   THR   MG     .   53716   1
      816    .   1   .   1   111   111   THR   C      C   13   172.7921143     0.01   .   .   .   .   .   .   .   199   THR   C      .   53716   1
      817    .   1   .   1   111   111   THR   CA     C   13   60.45408129     0.01   .   .   .   .   .   .   .   199   THR   CA     .   53716   1
      818    .   1   .   1   111   111   THR   CB     C   13   72.30622016     0.01   .   .   .   .   .   .   .   199   THR   CB     .   53716   1
      819    .   1   .   1   111   111   THR   N      N   15   116.0040641     0.01   .   .   .   .   .   .   .   199   THR   N      .   53716   1
      820    .   1   .   1   112   112   GLU   H      H   1    9.066394558     0.01   .   .   .   .   .   .   .   200   GLU   H      .   53716   1
      821    .   1   .   1   112   112   GLU   HA     H   1    4.014977849     0.01   .   .   .   .   .   .   .   200   GLU   HA     .   53716   1
      822    .   1   .   1   112   112   GLU   HB2    H   1    2.025018618     0.01   .   .   .   .   .   .   .   200   GLU   HB     .   53716   1
      823    .   1   .   1   112   112   GLU   HB3    H   1    2.025018618     0.01   .   .   .   .   .   .   .   200   GLU   HB     .   53716   1
      824    .   1   .   1   112   112   GLU   HG2    H   1    2.277046609     0.01   .   .   .   .   .   .   .   200   GLU   HG2    .   53716   1
      825    .   1   .   1   112   112   GLU   CA     C   13   59.96049423     0.01   .   .   .   .   .   .   .   200   GLU   CA     .   53716   1
      826    .   1   .   1   112   112   GLU   CB     C   13   29.17284411     0.01   .   .   .   .   .   .   .   200   GLU   CB     .   53716   1
      827    .   1   .   1   112   112   GLU   CG     C   13   36.25816509     0.01   .   .   .   .   .   .   .   200   GLU   CG     .   53716   1
      828    .   1   .   1   112   112   GLU   N      N   15   119.8996287     0.01   .   .   .   .   .   .   .   200   GLU   N      .   53716   1
      829    .   1   .   1   113   113   THR   H      H   1    7.889483937     0.01   .   .   .   .   .   .   .   201   THR   H      .   53716   1
      830    .   1   .   1   113   113   THR   HA     H   1    3.718209865     0.01   .   .   .   .   .   .   .   201   THR   HA     .   53716   1
      831    .   1   .   1   113   113   THR   HB     H   1    3.691715496     0.01   .   .   .   .   .   .   .   201   THR   HB     .   53716   1
      832    .   1   .   1   113   113   THR   HG1    H   1    4.668962603     0.01   .   .   .   .   .   .   .   201   THR   HG1    .   53716   1
      833    .   1   .   1   113   113   THR   C      C   13   173.0160217     0.01   .   .   .   .   .   .   .   201   THR   C      .   53716   1
      834    .   1   .   1   113   113   THR   CA     C   13   66.97079428     0.01   .   .   .   .   .   .   .   201   THR   CA     .   53716   1
      835    .   1   .   1   113   113   THR   CB     C   13   68.79648591     0.01   .   .   .   .   .   .   .   201   THR   CB     .   53716   1
      836    .   1   .   1   113   113   THR   N      N   15   116.3569331     0.01   .   .   .   .   .   .   .   201   THR   N      .   53716   1
      837    .   1   .   1   114   114   ASP   H      H   1    7.464708732     0.01   .   .   .   .   .   .   .   202   ASP   H      .   53716   1
      838    .   1   .   1   114   114   ASP   HA     H   1    4.567577585     0.01   .   .   .   .   .   .   .   202   ASP   HA     .   53716   1
      839    .   1   .   1   114   114   ASP   HB2    H   1    3.32291317      0.01   .   .   .   .   .   .   .   202   ASP   HB2    .   53716   1
      840    .   1   .   1   114   114   ASP   HB3    H   1    2.553102255     0.01   .   .   .   .   .   .   .   202   ASP   HB3    .   53716   1
      841    .   1   .   1   114   114   ASP   C      C   13   175.9941864     0.01   .   .   .   .   .   .   .   202   ASP   C      .   53716   1
      842    .   1   .   1   114   114   ASP   CA     C   13   58.00145415     0.01   .   .   .   .   .   .   .   202   ASP   CA     .   53716   1
      843    .   1   .   1   114   114   ASP   CB     C   13   41.81988634     0.01   .   .   .   .   .   .   .   202   ASP   CB     .   53716   1
      844    .   1   .   1   114   114   ASP   N      N   15   120.0098364     0.01   .   .   .   .   .   .   .   202   ASP   N      .   53716   1
      845    .   1   .   1   115   115   VAL   H      H   1    8.168645253     0.01   .   .   .   .   .   .   .   203   VAL   H      .   53716   1
      846    .   1   .   1   115   115   VAL   HA     H   1    3.27057829      0.01   .   .   .   .   .   .   .   203   VAL   HA     .   53716   1
      847    .   1   .   1   115   115   VAL   HB     H   1    2.053613324     0.01   .   .   .   .   .   .   .   203   VAL   HB     .   53716   1
      848    .   1   .   1   115   115   VAL   HG11   H   1    0.7962746091    0.01   .   .   .   .   .   .   .   203   VAL   HG     .   53716   1
      849    .   1   .   1   115   115   VAL   HG12   H   1    0.7962746091    0.01   .   .   .   .   .   .   .   203   VAL   HG     .   53716   1
      850    .   1   .   1   115   115   VAL   HG13   H   1    0.7962746091    0.01   .   .   .   .   .   .   .   203   VAL   HG     .   53716   1
      851    .   1   .   1   115   115   VAL   HG21   H   1    0.7962746091    0.01   .   .   .   .   .   .   .   203   VAL   HG     .   53716   1
      852    .   1   .   1   115   115   VAL   HG22   H   1    0.7962746091    0.01   .   .   .   .   .   .   .   203   VAL   HG     .   53716   1
      853    .   1   .   1   115   115   VAL   HG23   H   1    0.7962746091    0.01   .   .   .   .   .   .   .   203   VAL   HG     .   53716   1
      854    .   1   .   1   115   115   VAL   C      C   13   174.8314972     0.01   .   .   .   .   .   .   .   203   VAL   C      .   53716   1
      855    .   1   .   1   115   115   VAL   CA     C   13   67.8479542      0.01   .   .   .   .   .   .   .   203   VAL   CA     .   53716   1
      856    .   1   .   1   115   115   VAL   CB     C   13   31.67539953     0.01   .   .   .   .   .   .   .   203   VAL   CB     .   53716   1
      857    .   1   .   1   115   115   VAL   CG1    C   13   22.63103176     0.01   .   .   .   .   .   .   .   203   VAL   CG1    .   53716   1
      858    .   1   .   1   115   115   VAL   CG2    C   13   21.38789332     0.01   .   .   .   .   .   .   .   203   VAL   CG2    .   53716   1
      859    .   1   .   1   115   115   VAL   N      N   15   119.7236713     0.01   .   .   .   .   .   .   .   203   VAL   N      .   53716   1
      860    .   1   .   1   116   116   LYS   H      H   1    8.051270673     0.01   .   .   .   .   .   .   .   204   LYS   H      .   53716   1
      861    .   1   .   1   116   116   LYS   HA     H   1    4.260500729     0.01   .   .   .   .   .   .   .   204   LYS   HA     .   53716   1
      862    .   1   .   1   116   116   LYS   HB2    H   1    1.922881751     0.01   .   .   .   .   .   .   .   204   LYS   HB     .   53716   1
      863    .   1   .   1   116   116   LYS   HB3    H   1    1.922881751     0.01   .   .   .   .   .   .   .   204   LYS   HB     .   53716   1
      864    .   1   .   1   116   116   LYS   HG2    H   1    0.812340209     0.01   .   .   .   .   .   .   .   204   LYS   HG     .   53716   1
      865    .   1   .   1   116   116   LYS   HG3    H   1    0.812340209     0.01   .   .   .   .   .   .   .   204   LYS   HG     .   53716   1
      866    .   1   .   1   116   116   LYS   C      C   13   173.6211548     0.01   .   .   .   .   .   .   .   204   LYS   C      .   53716   1
      867    .   1   .   1   116   116   LYS   CB     C   13   32.71749115     0.01   .   .   .   .   .   .   .   204   LYS   CB     .   53716   1
      868    .   1   .   1   116   116   LYS   N      N   15   119.4580319     0.01   .   .   .   .   .   .   .   204   LYS   N      .   53716   1
      869    .   1   .   1   117   117   MET   H      H   1    8.115072323     0.01   .   .   .   .   .   .   .   205   MET   H      .   53716   1
      870    .   1   .   1   117   117   MET   HA     H   1    4.103517194     0.01   .   .   .   .   .   .   .   205   MET   HA     .   53716   1
      871    .   1   .   1   117   117   MET   HB2    H   1    2.249154136     0.01   .   .   .   .   .   .   .   205   MET   HB2    .   53716   1
      872    .   1   .   1   117   117   MET   HB3    H   1    1.884374417     0.01   .   .   .   .   .   .   .   205   MET   HB3    .   53716   1
      873    .   1   .   1   117   117   MET   HG2    H   1    2.281005074     0.01   .   .   .   .   .   .   .   205   MET   HG     .   53716   1
      874    .   1   .   1   117   117   MET   HG3    H   1    2.281005074     0.01   .   .   .   .   .   .   .   205   MET   HG     .   53716   1
      875    .   1   .   1   117   117   MET   HE1    H   1    1.816193582     0.01   .   .   .   .   .   .   .   205   MET   HE#    .   53716   1
      876    .   1   .   1   117   117   MET   HE2    H   1    1.816193582     0.01   .   .   .   .   .   .   .   205   MET   HE#    .   53716   1
      877    .   1   .   1   117   117   MET   HE3    H   1    1.816193582     0.01   .   .   .   .   .   .   .   205   MET   HE#    .   53716   1
      878    .   1   .   1   117   117   MET   C      C   13   175.4554138     0.01   .   .   .   .   .   .   .   205   MET   C      .   53716   1
      879    .   1   .   1   117   117   MET   CA     C   13   59.62766239     0.01   .   .   .   .   .   .   .   205   MET   CA     .   53716   1
      880    .   1   .   1   117   117   MET   CB     C   13   33.99650729     0.01   .   .   .   .   .   .   .   205   MET   CB     .   53716   1
      881    .   1   .   1   117   117   MET   N      N   15   118.4648189     0.01   .   .   .   .   .   .   .   205   MET   N      .   53716   1
      882    .   1   .   1   118   118   MET   H      H   1    8.652439009     0.01   .   .   .   .   .   .   .   206   MET   H      .   53716   1
      883    .   1   .   1   118   118   MET   HA     H   1    3.775459936     0.01   .   .   .   .   .   .   .   206   MET   HA     .   53716   1
      884    .   1   .   1   118   118   MET   HB2    H   1    1.886310633     0.01   .   .   .   .   .   .   .   206   MET   HB2    .   53716   1
      885    .   1   .   1   118   118   MET   HB3    H   1    2.275133855     0.01   .   .   .   .   .   .   .   206   MET   HB3    .   53716   1
      886    .   1   .   1   118   118   MET   C      C   13   175.0826874     0.01   .   .   .   .   .   .   .   206   MET   C      .   53716   1
      887    .   1   .   1   118   118   MET   CA     C   13   59.85409802     0.01   .   .   .   .   .   .   .   206   MET   CA     .   53716   1
      888    .   1   .   1   118   118   MET   CB     C   13   32.85891428     0.01   .   .   .   .   .   .   .   206   MET   CB     .   53716   1
      889    .   1   .   1   118   118   MET   N      N   15   118.209375      0.01   .   .   .   .   .   .   .   206   MET   N      .   53716   1
      890    .   1   .   1   119   119   GLU   H      H   1    8.401910689     0.01   .   .   .   .   .   .   .   207   GLU   H      .   53716   1
      891    .   1   .   1   119   119   GLU   HA     H   1    3.648389479     0.01   .   .   .   .   .   .   .   207   GLU   HA     .   53716   1
      892    .   1   .   1   119   119   GLU   HB2    H   1    1.964455483     0.01   .   .   .   .   .   .   .   207   GLU   HB     .   53716   1
      893    .   1   .   1   119   119   GLU   HB3    H   1    1.964455483     0.01   .   .   .   .   .   .   .   207   GLU   HB     .   53716   1
      894    .   1   .   1   119   119   GLU   HG2    H   1    2.544943743     0.01   .   .   .   .   .   .   .   207   GLU   HG     .   53716   1
      895    .   1   .   1   119   119   GLU   HG3    H   1    2.544943743     0.01   .   .   .   .   .   .   .   207   GLU   HG     .   53716   1
      896    .   1   .   1   119   119   GLU   C      C   13   175.6656952     0.01   .   .   .   .   .   .   .   207   GLU   C      .   53716   1
      897    .   1   .   1   119   119   GLU   CA     C   13   60.61992035     0.01   .   .   .   .   .   .   .   207   GLU   CA     .   53716   1
      898    .   1   .   1   119   119   GLU   CB     C   13   28.49537718     0.01   .   .   .   .   .   .   .   207   GLU   CB     .   53716   1
      899    .   1   .   1   119   119   GLU   N      N   15   118.3889506     0.01   .   .   .   .   .   .   .   207   GLU   N      .   53716   1
      900    .   1   .   1   120   120   ARG   H      H   1    7.207452439     0.01   .   .   .   .   .   .   .   208   ARG   H      .   53716   1
      901    .   1   .   1   120   120   ARG   HA     H   1    4.104092643     0.01   .   .   .   .   .   .   .   208   ARG   HA     .   53716   1
      902    .   1   .   1   120   120   ARG   HB2    H   1    1.966522842     0.01   .   .   .   .   .   .   .   208   ARG   HB2    .   53716   1
      903    .   1   .   1   120   120   ARG   HB3    H   1    1.982449945     0.01   .   .   .   .   .   .   .   208   ARG   HB3    .   53716   1
      904    .   1   .   1   120   120   ARG   HG2    H   1    0.8987170542    0.01   .   .   .   .   .   .   .   208   ARG   HG     .   53716   1
      905    .   1   .   1   120   120   ARG   HG3    H   1    0.8987170542    0.01   .   .   .   .   .   .   .   208   ARG   HG     .   53716   1
      906    .   1   .   1   120   120   ARG   CA     C   13   58.51432515     0.01   .   .   .   .   .   .   .   208   ARG   CA     .   53716   1
      907    .   1   .   1   120   120   ARG   CB     C   13   29.95810545     0.01   .   .   .   .   .   .   .   208   ARG   CB     .   53716   1
      908    .   1   .   1   120   120   ARG   CG     C   13   26.9232251      0.01   .   .   .   .   .   .   .   208   ARG   CG     .   53716   1
      909    .   1   .   1   120   120   ARG   CD     C   13   42.6767858      0.01   .   .   .   .   .   .   .   208   ARG   CD     .   53716   1
      910    .   1   .   1   120   120   ARG   N      N   15   116.8434943     0.01   .   .   .   .   .   .   .   208   ARG   N      .   53716   1
      911    .   1   .   1   121   121   VAL   H      H   1    8.155247259     0.01   .   .   .   .   .   .   .   209   VAL   H      .   53716   1
      912    .   1   .   1   121   121   VAL   HA     H   1    3.663835998     0.01   .   .   .   .   .   .   .   209   VAL   HA     .   53716   1
      913    .   1   .   1   121   121   VAL   HB     H   1    2.198471546     0.01   .   .   .   .   .   .   .   209   VAL   HB     .   53716   1
      914    .   1   .   1   121   121   VAL   HG11   H   1    1.208681522     0.01   .   .   .   .   .   .   .   209   VAL   HG     .   53716   1
      915    .   1   .   1   121   121   VAL   HG12   H   1    1.208681522     0.01   .   .   .   .   .   .   .   209   VAL   HG     .   53716   1
      916    .   1   .   1   121   121   VAL   HG13   H   1    1.208681522     0.01   .   .   .   .   .   .   .   209   VAL   HG     .   53716   1
      917    .   1   .   1   121   121   VAL   HG21   H   1    1.208681522     0.01   .   .   .   .   .   .   .   209   VAL   HG     .   53716   1
      918    .   1   .   1   121   121   VAL   HG22   H   1    1.208681522     0.01   .   .   .   .   .   .   .   209   VAL   HG     .   53716   1
      919    .   1   .   1   121   121   VAL   HG23   H   1    1.208681522     0.01   .   .   .   .   .   .   .   209   VAL   HG     .   53716   1
      920    .   1   .   1   121   121   VAL   CA     C   13   66.09923739     0.01   .   .   .   .   .   .   .   209   VAL   CA     .   53716   1
      921    .   1   .   1   121   121   VAL   CB     C   13   32.84042972     0.01   .   .   .   .   .   .   .   209   VAL   CB     .   53716   1
      922    .   1   .   1   121   121   VAL   CG1    C   13   20.98714225     0.01   .   .   .   .   .   .   .   209   VAL   CG1    .   53716   1
      923    .   1   .   1   121   121   VAL   N      N   15   119.068376      0.01   .   .   .   .   .   .   .   209   VAL   N      .   53716   1
      924    .   1   .   1   122   122   VAL   H      H   1    9.00442627      0.01   .   .   .   .   .   .   .   210   VAL   H      .   53716   1
      925    .   1   .   1   122   122   VAL   HA     H   1    3.569511976     0.01   .   .   .   .   .   .   .   210   VAL   HA     .   53716   1
      926    .   1   .   1   122   122   VAL   HB     H   1    2.112244606     0.01   .   .   .   .   .   .   .   210   VAL   HB     .   53716   1
      927    .   1   .   1   122   122   VAL   HG11   H   1    0.8307747971    0.01   .   .   .   .   .   .   .   210   VAL   HG1#   .   53716   1
      928    .   1   .   1   122   122   VAL   HG12   H   1    0.8307747971    0.01   .   .   .   .   .   .   .   210   VAL   HG1#   .   53716   1
      929    .   1   .   1   122   122   VAL   HG13   H   1    0.8307747971    0.01   .   .   .   .   .   .   .   210   VAL   HG1#   .   53716   1
      930    .   1   .   1   122   122   VAL   HG21   H   1    0.9632986998    0.01   .   .   .   .   .   .   .   210   VAL   HG2#   .   53716   1
      931    .   1   .   1   122   122   VAL   HG22   H   1    0.9632986998    0.01   .   .   .   .   .   .   .   210   VAL   HG2#   .   53716   1
      932    .   1   .   1   122   122   VAL   HG23   H   1    0.9632986998    0.01   .   .   .   .   .   .   .   210   VAL   HG2#   .   53716   1
      933    .   1   .   1   122   122   VAL   C      C   13   176.3865356     0.01   .   .   .   .   .   .   .   210   VAL   C      .   53716   1
      934    .   1   .   1   122   122   VAL   CA     C   13   66.43730498     0.01   .   .   .   .   .   .   .   210   VAL   CA     .   53716   1
      935    .   1   .   1   122   122   VAL   N      N   15   120.6204651     0.01   .   .   .   .   .   .   .   210   VAL   N      .   53716   1
      936    .   1   .   1   123   123   GLU   H      H   1    8.035846105     0.01   .   .   .   .   .   .   .   211   GLU   H      .   53716   1
      937    .   1   .   1   123   123   GLU   HA     H   1    3.566400269     0.01   .   .   .   .   .   .   .   211   GLU   HA     .   53716   1
      938    .   1   .   1   123   123   GLU   HB2    H   1    2.070800031     0.01   .   .   .   .   .   .   .   211   GLU   HB2    .   53716   1
      939    .   1   .   1   123   123   GLU   C      C   13   174.8363342     0.01   .   .   .   .   .   .   .   211   GLU   C      .   53716   1
      940    .   1   .   1   123   123   GLU   CA     C   13   61.04477739     0.01   .   .   .   .   .   .   .   211   GLU   CA     .   53716   1
      941    .   1   .   1   123   123   GLU   CB     C   13   29.65435392     0.01   .   .   .   .   .   .   .   211   GLU   CB     .   53716   1
      942    .   1   .   1   123   123   GLU   CG     C   13   36.34258812     0.01   .   .   .   .   .   .   .   211   GLU   CG     .   53716   1
      943    .   1   .   1   123   123   GLU   N      N   15   120.4787106     0.01   .   .   .   .   .   .   .   211   GLU   N      .   53716   1
      944    .   1   .   1   124   124   GLN   H      H   1    7.074478711     0.01   .   .   .   .   .   .   .   212   GLN   H      .   53716   1
      945    .   1   .   1   124   124   GLN   HA     H   1    3.905908356     0.01   .   .   .   .   .   .   .   212   GLN   HA     .   53716   1
      946    .   1   .   1   124   124   GLN   HB2    H   1    2.087846641     0.01   .   .   .   .   .   .   .   212   GLN   HB     .   53716   1
      947    .   1   .   1   124   124   GLN   HB3    H   1    2.087846641     0.01   .   .   .   .   .   .   .   212   GLN   HB     .   53716   1
      948    .   1   .   1   124   124   GLN   HG2    H   1    2.282767428     0.01   .   .   .   .   .   .   .   212   GLN   HG2    .   53716   1
      949    .   1   .   1   124   124   GLN   CA     C   13   59.10915414     0.01   .   .   .   .   .   .   .   212   GLN   CA     .   53716   1
      950    .   1   .   1   124   124   GLN   N      N   15   115.3298809     0.01   .   .   .   .   .   .   .   212   GLN   N      .   53716   1
      951    .   1   .   1   125   125   MET   H      H   1    8.242944073     0.01   .   .   .   .   .   .   .   213   MET   H      .   53716   1
      952    .   1   .   1   125   125   MET   HA     H   1    4.518808949     0.01   .   .   .   .   .   .   .   213   MET   HA     .   53716   1
      953    .   1   .   1   125   125   MET   HB2    H   1    1.845611644     0.01   .   .   .   .   .   .   .   213   MET   HB     .   53716   1
      954    .   1   .   1   125   125   MET   HB3    H   1    1.845611644     0.01   .   .   .   .   .   .   .   213   MET   HB     .   53716   1
      955    .   1   .   1   125   125   MET   HE1    H   1    1.876210093     0.01   .   .   .   .   .   .   .   213   MET   HE#    .   53716   1
      956    .   1   .   1   125   125   MET   HE2    H   1    1.876210093     0.01   .   .   .   .   .   .   .   213   MET   HE#    .   53716   1
      957    .   1   .   1   125   125   MET   HE3    H   1    1.876210093     0.01   .   .   .   .   .   .   .   213   MET   HE#    .   53716   1
      958    .   1   .   1   125   125   MET   CA     C   13   59.54842007     0.01   .   .   .   .   .   .   .   213   MET   CA     .   53716   1
      959    .   1   .   1   125   125   MET   CB     C   13   31.39907589     0.01   .   .   .   .   .   .   .   213   MET   CB     .   53716   1
      960    .   1   .   1   125   125   MET   N      N   15   119.0461618     0.01   .   .   .   .   .   .   .   213   MET   N      .   53716   1
      961    .   1   .   1   126   126   CYS   H      H   1    9.117665828     0.01   .   .   .   .   .   .   .   214   CYS   H      .   53716   1
      962    .   1   .   1   126   126   CYS   HA     H   1    4.27760993      0.01   .   .   .   .   .   .   .   214   CYS   HA     .   53716   1
      963    .   1   .   1   126   126   CYS   HB2    H   1    3.473375559     0.01   .   .   .   .   .   .   .   214   CYS   HB2    .   53716   1
      964    .   1   .   1   126   126   CYS   HB3    H   1    2.756877661     0.01   .   .   .   .   .   .   .   214   CYS   HB3    .   53716   1
      965    .   1   .   1   126   126   CYS   CA     C   13   60.11540975     0.01   .   .   .   .   .   .   .   214   CYS   CA     .   53716   1
      966    .   1   .   1   126   126   CYS   CB     C   13   41.92427206     0.01   .   .   .   .   .   .   .   214   CYS   CB     .   53716   1
      967    .   1   .   1   126   126   CYS   N      N   15   119.3243823     0.01   .   .   .   .   .   .   .   214   CYS   N      .   53716   1
      968    .   1   .   1   127   127   VAL   H      H   1    8.352604622     0.01   .   .   .   .   .   .   .   215   VAL   H      .   53716   1
      969    .   1   .   1   127   127   VAL   HA     H   1    3.470202618     0.01   .   .   .   .   .   .   .   215   VAL   HA     .   53716   1
      970    .   1   .   1   127   127   VAL   HB     H   1    2.191819549     0.01   .   .   .   .   .   .   .   215   VAL   HB     .   53716   1
      971    .   1   .   1   127   127   VAL   HG11   H   1    0.9606657028    0.01   .   .   .   .   .   .   .   215   VAL   HG1#   .   53716   1
      972    .   1   .   1   127   127   VAL   HG12   H   1    0.9606657028    0.01   .   .   .   .   .   .   .   215   VAL   HG1#   .   53716   1
      973    .   1   .   1   127   127   VAL   HG13   H   1    0.9606657028    0.01   .   .   .   .   .   .   .   215   VAL   HG1#   .   53716   1
      974    .   1   .   1   127   127   VAL   HG21   H   1    0.9176328372    0.01   .   .   .   .   .   .   .   215   VAL   HG2#   .   53716   1
      975    .   1   .   1   127   127   VAL   HG22   H   1    0.9176328372    0.01   .   .   .   .   .   .   .   215   VAL   HG2#   .   53716   1
      976    .   1   .   1   127   127   VAL   HG23   H   1    0.9176328372    0.01   .   .   .   .   .   .   .   215   VAL   HG2#   .   53716   1
      977    .   1   .   1   127   127   VAL   CA     C   13   67.68269629     0.01   .   .   .   .   .   .   .   215   VAL   CA     .   53716   1
      978    .   1   .   1   127   127   VAL   CB     C   13   31.86693487     0.01   .   .   .   .   .   .   .   215   VAL   CB     .   53716   1
      979    .   1   .   1   127   127   VAL   CG2    C   13   21.37877784     0.01   .   .   .   .   .   .   .   215   VAL   CG2    .   53716   1
      980    .   1   .   1   127   127   VAL   N      N   15   123.4045748     0.01   .   .   .   .   .   .   .   215   VAL   N      .   53716   1
      981    .   1   .   1   128   128   THR   H      H   1    8.034797168     0.01   .   .   .   .   .   .   .   216   THR   H      .   53716   1
      982    .   1   .   1   128   128   THR   HA     H   1    3.843604997     0.01   .   .   .   .   .   .   .   216   THR   HA     .   53716   1
      983    .   1   .   1   128   128   THR   HB     H   1    4.165334772     0.01   .   .   .   .   .   .   .   216   THR   HB     .   53716   1
      984    .   1   .   1   128   128   THR   HG1    H   1    4.699758053     0.01   .   .   .   .   .   .   .   216   THR   HG1    .   53716   1
      985    .   1   .   1   128   128   THR   CA     C   13   67.06919139     0.01   .   .   .   .   .   .   .   216   THR   CA     .   53716   1
      986    .   1   .   1   128   128   THR   CB     C   13   68.54226218     0.01   .   .   .   .   .   .   .   216   THR   CB     .   53716   1
      987    .   1   .   1   128   128   THR   N      N   15   117.9677302     0.01   .   .   .   .   .   .   .   216   THR   N      .   53716   1
      988    .   1   .   1   129   129   GLN   H      H   1    8.646286967     0.01   .   .   .   .   .   .   .   217   GLN   H      .   53716   1
      989    .   1   .   1   129   129   GLN   HA     H   1    4.153037036     0.01   .   .   .   .   .   .   .   217   GLN   HA     .   53716   1
      990    .   1   .   1   129   129   GLN   HB2    H   1    2.101209216     0.01   .   .   .   .   .   .   .   217   GLN   HB     .   53716   1
      991    .   1   .   1   129   129   GLN   HB3    H   1    2.101209216     0.01   .   .   .   .   .   .   .   217   GLN   HB     .   53716   1
      992    .   1   .   1   129   129   GLN   CA     C   13   58.67013327     0.01   .   .   .   .   .   .   .   217   GLN   CA     .   53716   1
      993    .   1   .   1   129   129   GLN   CB     C   13   29.4588423      0.01   .   .   .   .   .   .   .   217   GLN   CB     .   53716   1
      994    .   1   .   1   129   129   GLN   CG     C   13   33.81438943     0.01   .   .   .   .   .   .   .   217   GLN   CG     .   53716   1
      995    .   1   .   1   129   129   GLN   N      N   15   122.3983507     0.01   .   .   .   .   .   .   .   217   GLN   N      .   53716   1
      996    .   1   .   1   130   130   TYR   H      H   1    8.438920005     0.01   .   .   .   .   .   .   .   218   TYR   H      .   53716   1
      997    .   1   .   1   130   130   TYR   HA     H   1    2.852170072     0.01   .   .   .   .   .   .   .   218   TYR   HA     .   53716   1
      998    .   1   .   1   130   130   TYR   HB2    H   1    2.684818952     0.01   .   .   .   .   .   .   .   218   TYR   HB2    .   53716   1
      999    .   1   .   1   130   130   TYR   HB3    H   1    3.312802315     0.01   .   .   .   .   .   .   .   218   TYR   HB3    .   53716   1
      1000   .   1   .   1   130   130   TYR   CA     C   13   62.05977918     0.01   .   .   .   .   .   .   .   218   TYR   CA     .   53716   1
      1001   .   1   .   1   130   130   TYR   CB     C   13   37.26023825     0.01   .   .   .   .   .   .   .   218   TYR   CB     .   53716   1
      1002   .   1   .   1   130   130   TYR   N      N   15   119.8753623     0.01   .   .   .   .   .   .   .   218   TYR   N      .   53716   1
      1003   .   1   .   1   131   131   GLN   H      H   1    8.157035074     0.01   .   .   .   .   .   .   .   219   GLN   H      .   53716   1
      1004   .   1   .   1   131   131   GLN   HA     H   1    3.651240172     0.01   .   .   .   .   .   .   .   219   GLN   HA     .   53716   1
      1005   .   1   .   1   131   131   GLN   HB2    H   1    2.185765213     0.01   .   .   .   .   .   .   .   219   GLN   HB2    .   53716   1
      1006   .   1   .   1   131   131   GLN   HB3    H   1    2.003073771     0.01   .   .   .   .   .   .   .   219   GLN   HB3    .   53716   1
      1007   .   1   .   1   131   131   GLN   CA     C   13   59.12639621     0.01   .   .   .   .   .   .   .   219   GLN   CA     .   53716   1
      1008   .   1   .   1   131   131   GLN   CB     C   13   27.6843345      0.01   .   .   .   .   .   .   .   219   GLN   CB     .   53716   1
      1009   .   1   .   1   131   131   GLN   CG     C   13   33.91367197     0.01   .   .   .   .   .   .   .   219   GLN   CG     .   53716   1
      1010   .   1   .   1   131   131   GLN   N      N   15   119.6550981     0.01   .   .   .   .   .   .   .   219   GLN   N      .   53716   1
      1011   .   1   .   1   132   132   LYS   H      H   1    7.886519722     0.01   .   .   .   .   .   .   .   220   LYS   H      .   53716   1
      1012   .   1   .   1   132   132   LYS   HA     H   1    4.075012802     0.01   .   .   .   .   .   .   .   220   LYS   HA     .   53716   1
      1013   .   1   .   1   132   132   LYS   HB2    H   1    1.989760876     0.01   .   .   .   .   .   .   .   220   LYS   HB2    .   53716   1
      1014   .   1   .   1   132   132   LYS   HB3    H   1    2.01106596      0.01   .   .   .   .   .   .   .   220   LYS   HB3    .   53716   1
      1015   .   1   .   1   132   132   LYS   HG2    H   1    1.294327021     0.01   .   .   .   .   .   .   .   220   LYS   HG2    .   53716   1
      1016   .   1   .   1   132   132   LYS   CA     C   13   59.24708532     0.01   .   .   .   .   .   .   .   220   LYS   CA     .   53716   1
      1017   .   1   .   1   132   132   LYS   CB     C   13   31.93447766     0.01   .   .   .   .   .   .   .   220   LYS   CB     .   53716   1
      1018   .   1   .   1   132   132   LYS   CD     C   13   29.66005321     0.01   .   .   .   .   .   .   .   220   LYS   CD     .   53716   1
      1019   .   1   .   1   132   132   LYS   N      N   15   118.956024      0.01   .   .   .   .   .   .   .   220   LYS   N      .   53716   1
      1020   .   1   .   1   133   133   GLU   H      H   1    8.350979681     0.01   .   .   .   .   .   .   .   221   GLU   H      .   53716   1
      1021   .   1   .   1   133   133   GLU   HA     H   1    4.271904468     0.01   .   .   .   .   .   .   .   221   GLU   HA     .   53716   1
      1022   .   1   .   1   133   133   GLU   HB2    H   1    1.51990819      0.01   .   .   .   .   .   .   .   221   GLU   HB2    .   53716   1
      1023   .   1   .   1   133   133   GLU   HB3    H   1    2.028657305     0.01   .   .   .   .   .   .   .   221   GLU   HB3    .   53716   1
      1024   .   1   .   1   133   133   GLU   C      C   13   172.9351361     0.01   .   .   .   .   .   .   .   221   GLU   C      .   53716   1
      1025   .   1   .   1   133   133   GLU   CA     C   13   57.83504936     0.01   .   .   .   .   .   .   .   221   GLU   CA     .   53716   1
      1026   .   1   .   1   133   133   GLU   CB     C   13   29.93710219     0.01   .   .   .   .   .   .   .   221   GLU   CB     .   53716   1
      1027   .   1   .   1   133   133   GLU   CG     C   13   33.90571177     0.01   .   .   .   .   .   .   .   221   GLU   CG     .   53716   1
      1028   .   1   .   1   133   133   GLU   N      N   15   116.8892246     0.01   .   .   .   .   .   .   .   221   GLU   N      .   53716   1
      1029   .   1   .   1   134   134   SER   H      H   1    8.216705407     0.01   .   .   .   .   .   .   .   222   SER   H      .   53716   1
      1030   .   1   .   1   134   134   SER   HA     H   1    3.892554414     0.01   .   .   .   .   .   .   .   222   SER   HA     .   53716   1
      1031   .   1   .   1   134   134   SER   HB2    H   1    3.527910906     0.01   .   .   .   .   .   .   .   222   SER   HB2    .   53716   1
      1032   .   1   .   1   134   134   SER   HB3    H   1    3.233804172     0.01   .   .   .   .   .   .   .   222   SER   HB3    .   53716   1
      1033   .   1   .   1   134   134   SER   C      C   13   172.8141599     0.01   .   .   .   .   .   .   .   222   SER   C      .   53716   1
      1034   .   1   .   1   134   134   SER   CA     C   13   61.05306432     0.01   .   .   .   .   .   .   .   222   SER   CA     .   53716   1
      1035   .   1   .   1   134   134   SER   CB     C   13   62.83052924     0.01   .   .   .   .   .   .   .   222   SER   CB     .   53716   1
      1036   .   1   .   1   134   134   SER   N      N   15   114.9341155     0.01   .   .   .   .   .   .   .   222   SER   N      .   53716   1
      1037   .   1   .   1   135   135   GLN   H      H   1    7.544265584     0.01   .   .   .   .   .   .   .   223   GLN   H      .   53716   1
      1038   .   1   .   1   135   135   GLN   HA     H   1    4.069554421     0.01   .   .   .   .   .   .   .   223   GLN   HA     .   53716   1
      1039   .   1   .   1   135   135   GLN   HB2    H   1    2.012216001     0.01   .   .   .   .   .   .   .   223   GLN   HB     .   53716   1
      1040   .   1   .   1   135   135   GLN   HB3    H   1    2.012216001     0.01   .   .   .   .   .   .   .   223   GLN   HB     .   53716   1
      1041   .   1   .   1   135   135   GLN   HG2    H   1    2.352441674     0.01   .   .   .   .   .   .   .   223   GLN   HG     .   53716   1
      1042   .   1   .   1   135   135   GLN   HG3    H   1    2.352441674     0.01   .   .   .   .   .   .   .   223   GLN   HG     .   53716   1
      1043   .   1   .   1   135   135   GLN   C      C   13   174.450546      0.01   .   .   .   .   .   .   .   223   GLN   C      .   53716   1
      1044   .   1   .   1   135   135   GLN   CA     C   13   57.9724854      0.01   .   .   .   .   .   .   .   223   GLN   CA     .   53716   1
      1045   .   1   .   1   135   135   GLN   CB     C   13   28.35115446     0.01   .   .   .   .   .   .   .   223   GLN   CB     .   53716   1
      1046   .   1   .   1   135   135   GLN   N      N   15   120.7029586     0.01   .   .   .   .   .   .   .   223   GLN   N      .   53716   1
      1047   .   1   .   1   136   136   ALA   H      H   1    7.534524252     0.01   .   .   .   .   .   .   .   224   ALA   H      .   53716   1
      1048   .   1   .   1   136   136   ALA   HA     H   1    4.05849343      0.01   .   .   .   .   .   .   .   224   ALA   HA     .   53716   1
      1049   .   1   .   1   136   136   ALA   HB1    H   1    1.304181579     0.01   .   .   .   .   .   .   .   224   ALA   HB     .   53716   1
      1050   .   1   .   1   136   136   ALA   HB2    H   1    1.304181579     0.01   .   .   .   .   .   .   .   224   ALA   HB     .   53716   1
      1051   .   1   .   1   136   136   ALA   HB3    H   1    1.304181579     0.01   .   .   .   .   .   .   .   224   ALA   HB     .   53716   1
      1052   .   1   .   1   136   136   ALA   C      C   13   175.9764703     0.01   .   .   .   .   .   .   .   224   ALA   C      .   53716   1
      1053   .   1   .   1   136   136   ALA   CA     C   13   53.90963629     0.01   .   .   .   .   .   .   .   224   ALA   CA     .   53716   1
      1054   .   1   .   1   136   136   ALA   CB     C   13   18.46066493     0.01   .   .   .   .   .   .   .   224   ALA   CB     .   53716   1
      1055   .   1   .   1   136   136   ALA   N      N   15   120.8988249     0.01   .   .   .   .   .   .   .   224   ALA   N      .   53716   1
      1056   .   1   .   1   137   137   TYR   H      H   1    7.838347764     0.01   .   .   .   .   .   .   .   225   TYR   H      .   53716   1
      1057   .   1   .   1   137   137   TYR   HA     H   1    4.170443149     0.01   .   .   .   .   .   .   .   225   TYR   HA     .   53716   1
      1058   .   1   .   1   137   137   TYR   HB3    H   1    2.796458233     0.01   .   .   .   .   .   .   .   225   TYR   HB3    .   53716   1
      1059   .   1   .   1   137   137   TYR   HD1    H   1    7.091555119     0.01   .   .   .   .   .   .   .   225   TYR   HD1    .   53716   1
      1060   .   1   .   1   137   137   TYR   HE1    H   1    6.665097713     0.01   .   .   .   .   .   .   .   225   TYR   HE1    .   53716   1
      1061   .   1   .   1   137   137   TYR   CA     C   13   59.74837746     0.01   .   .   .   .   .   .   .   225   TYR   CA     .   53716   1
      1062   .   1   .   1   137   137   TYR   CB     C   13   38.621003       0.01   .   .   .   .   .   .   .   225   TYR   CB     .   53716   1
      1063   .   1   .   1   137   137   TYR   N      N   15   118.6892878     0.01   .   .   .   .   .   .   .   225   TYR   N      .   53716   1
      1064   .   1   .   1   138   138   TYR   H      H   1    8.008851356     0.01   .   .   .   .   .   .   .   226   TYR   H      .   53716   1
      1065   .   1   .   1   138   138   TYR   HA     H   1    4.246659892     0.01   .   .   .   .   .   .   .   226   TYR   HA     .   53716   1
      1066   .   1   .   1   138   138   TYR   HB2    H   1    3.197368972     0.01   .   .   .   .   .   .   .   226   TYR   HB     .   53716   1
      1067   .   1   .   1   138   138   TYR   HB3    H   1    3.197368972     0.01   .   .   .   .   .   .   .   226   TYR   HB     .   53716   1
      1068   .   1   .   1   138   138   TYR   CA     C   13   59.2177984      0.01   .   .   .   .   .   .   .   226   TYR   CA     .   53716   1
      1069   .   1   .   1   138   138   TYR   CB     C   13   38.68358027     0.01   .   .   .   .   .   .   .   226   TYR   CB     .   53716   1
      1070   .   1   .   1   138   138   TYR   N      N   15   120.3590507     0.01   .   .   .   .   .   .   .   226   TYR   N      .   53716   1
      1071   .   1   .   1   139   139   GLU   H      H   1    8.002833433     0.01   .   .   .   .   .   .   .   227   GLU   H      .   53716   1
      1072   .   1   .   1   139   139   GLU   HA     H   1    4.142390362     0.01   .   .   .   .   .   .   .   227   GLU   HA     .   53716   1
      1073   .   1   .   1   139   139   GLU   HB2    H   1    1.986357425     0.01   .   .   .   .   .   .   .   227   GLU   HB     .   53716   1
      1074   .   1   .   1   139   139   GLU   HB3    H   1    1.986357425     0.01   .   .   .   .   .   .   .   227   GLU   HB     .   53716   1
      1075   .   1   .   1   139   139   GLU   CA     C   13   57.13978812     0.01   .   .   .   .   .   .   .   227   GLU   CA     .   53716   1
      1076   .   1   .   1   139   139   GLU   CB     C   13   29.78015087     0.01   .   .   .   .   .   .   .   227   GLU   CB     .   53716   1
      1077   .   1   .   1   139   139   GLU   N      N   15   120.3408143     0.01   .   .   .   .   .   .   .   227   GLU   N      .   53716   1
      1078   .   1   .   1   140   140   GLY   H      H   1    7.940448868     0.01   .   .   .   .   .   .   .   228   GLY   H      .   53716   1
      1079   .   1   .   1   140   140   GLY   HA2    H   1    3.792036934     0.01   .   .   .   .   .   .   .   228   GLY   HA     .   53716   1
      1080   .   1   .   1   140   140   GLY   HA3    H   1    3.792036934     0.01   .   .   .   .   .   .   .   228   GLY   HA     .   53716   1
      1081   .   1   .   1   140   140   GLY   C      C   13   171.509201      0.01   .   .   .   .   .   .   .   228   GLY   C      .   53716   1
      1082   .   1   .   1   140   140   GLY   CA     C   13   45.53093663     0.01   .   .   .   .   .   .   .   228   GLY   CA     .   53716   1
      1083   .   1   .   1   140   140   GLY   N      N   15   108.4740728     0.01   .   .   .   .   .   .   .   228   GLY   N      .   53716   1
      1084   .   1   .   1   141   141   ARG   H      H   1    7.827131172     0.01   .   .   .   .   .   .   .   229   ARG   H      .   53716   1
      1085   .   1   .   1   141   141   ARG   HA     H   1    4.306487855     0.01   .   .   .   .   .   .   .   229   ARG   HA     .   53716   1
      1086   .   1   .   1   141   141   ARG   HB2    H   1    1.664919765     0.01   .   .   .   .   .   .   .   229   ARG   HB     .   53716   1
      1087   .   1   .   1   141   141   ARG   HB3    H   1    1.664919765     0.01   .   .   .   .   .   .   .   229   ARG   HB     .   53716   1
      1088   .   1   .   1   141   141   ARG   HG2    H   1    1.599106598     0.01   .   .   .   .   .   .   .   229   ARG   HG2    .   53716   1
      1089   .   1   .   1   141   141   ARG   HD2    H   1    2.797853458     0.01   .   .   .   .   .   .   .   229   ARG   HD2    .   53716   1
      1090   .   1   .   1   141   141   ARG   CA     C   13   55.92963131     0.01   .   .   .   .   .   .   .   229   ARG   CA     .   53716   1
      1091   .   1   .   1   141   141   ARG   CB     C   13   31.15016195     0.01   .   .   .   .   .   .   .   229   ARG   CB     .   53716   1
      1092   .   1   .   1   141   141   ARG   CG     C   13   27.11149809     0.01   .   .   .   .   .   .   .   229   ARG   CG     .   53716   1
      1093   .   1   .   1   141   141   ARG   CD     C   13   43.61039542     0.01   .   .   .   .   .   .   .   229   ARG   CD     .   53716   1
      1094   .   1   .   1   141   141   ARG   N      N   15   119.8240712     0.01   .   .   .   .   .   .   .   229   ARG   N      .   53716   1
      1095   .   1   .   1   142   142   SER   H      H   1    8.296498629     0.01   .   .   .   .   .   .   .   230   SER   H      .   53716   1
      1096   .   1   .   1   142   142   SER   HA     H   1    4.357367313     0.01   .   .   .   .   .   .   .   230   SER   HA     .   53716   1
      1097   .   1   .   1   142   142   SER   HB2    H   1    3.848971046     0.01   .   .   .   .   .   .   .   230   SER   HB     .   53716   1
      1098   .   1   .   1   142   142   SER   HB3    H   1    3.848971046     0.01   .   .   .   .   .   .   .   230   SER   HB     .   53716   1
      1099   .   1   .   1   142   142   SER   CA     C   13   58.33689176     0.01   .   .   .   .   .   .   .   230   SER   CA     .   53716   1
      1100   .   1   .   1   142   142   SER   CB     C   13   64.07385564     0.01   .   .   .   .   .   .   .   230   SER   CB     .   53716   1
      1101   .   1   .   1   142   142   SER   N      N   15   117.3259355     0.01   .   .   .   .   .   .   .   230   SER   N      .   53716   1
      1102   .   1   .   1   143   143   SER   H      H   1    7.915195686     0.01   .   .   .   .   .   .   .   231   SER   H      .   53716   1
      1103   .   1   .   1   143   143   SER   HA     H   1    4.298130957     0.01   .   .   .   .   .   .   .   231   SER   HA     .   53716   1
      1104   .   1   .   1   143   143   SER   HB2    H   1    3.80078615      0.01   .   .   .   .   .   .   .   231   SER   HB     .   53716   1
      1105   .   1   .   1   143   143   SER   HB3    H   1    3.80078615      0.01   .   .   .   .   .   .   .   231   SER   HB     .   53716   1
      1106   .   1   .   1   143   143   SER   CA     C   13   60.01802342     0.01   .   .   .   .   .   .   .   231   SER   CA     .   53716   1
      1107   .   1   .   1   143   143   SER   CB     C   13   64.90544868     0.01   .   .   .   .   .   .   .   231   SER   CB     .   53716   1
      1108   .   1   .   1   143   143   SER   N      N   15   122.8398815     0.01   .   .   .   .   .   .   .   231   SER   N      .   53716   1
   stop_
save_