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                      31035
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-1H NOESY'   .   .   .   31035   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   2     2     SER   HA     H   1    4.358     0.001   .   1   .   .   604    .   A   2     SER   HA     .   31035   1
      2      .   1   .   1   2     2     SER   HB2    H   1    3.919     0.001   .   2   .   .   602    .   A   2     SER   HB2    .   31035   1
      3      .   1   .   1   2     2     SER   HB3    H   1    4.052     0.0     .   2   .   .   603    .   A   2     SER   HB3    .   31035   1
      4      .   1   .   1   2     2     SER   CA     C   13   60.342    0.001   .   1   .   .   1486   .   A   2     SER   CA     .   31035   1
      5      .   1   .   1   2     2     SER   CB     C   13   63.071    0.001   .   1   .   .   611    .   A   2     SER   CB     .   31035   1
      6      .   1   .   1   3     3     HIS   H      H   1    7.903     0.0     .   1   .   .   149    .   A   3     HIS   H      .   31035   1
      7      .   1   .   1   3     3     HIS   HA     H   1    4.142     0.001   .   1   .   .   605    .   A   3     HIS   HA     .   31035   1
      8      .   1   .   1   3     3     HIS   HB2    H   1    3.109     0.0     .   2   .   .   606    .   A   3     HIS   HB2    .   31035   1
      9      .   1   .   1   3     3     HIS   HB3    H   1    2.845     0.002   .   2   .   .   607    .   A   3     HIS   HB3    .   31035   1
      10     .   1   .   1   3     3     HIS   CA     C   13   54.955    0.007   .   1   .   .   1487   .   A   3     HIS   CA     .   31035   1
      11     .   1   .   1   3     3     HIS   CB     C   13   31.994    0.0     .   1   .   .   612    .   A   3     HIS   CB     .   31035   1
      12     .   1   .   1   3     3     HIS   N      N   15   120.927   0.03    .   1   .   .   150    .   A   3     HIS   N      .   31035   1
      13     .   1   .   1   4     4     MET   H      H   1    8.269     0.003   .   1   .   .   89     .   A   4     MET   H      .   31035   1
      14     .   1   .   1   4     4     MET   HA     H   1    4.414     0.001   .   1   .   .   610    .   A   4     MET   HA     .   31035   1
      15     .   1   .   1   4     4     MET   HB2    H   1    2.048     0.0     .   2   .   .   608    .   A   4     MET   HB2    .   31035   1
      16     .   1   .   1   4     4     MET   HB3    H   1    1.936     0.001   .   2   .   .   1488   .   A   4     MET   HB3    .   31035   1
      17     .   1   .   1   4     4     MET   HG2    H   1    2.435     0.001   .   2   .   .   609    .   A   4     MET   HG2    .   31035   1
      18     .   1   .   1   4     4     MET   HG3    H   1    2.501     0.001   .   2   .   .   1490   .   A   4     MET   HG3    .   31035   1
      19     .   1   .   1   4     4     MET   CA     C   13   55.676    0.093   .   1   .   .   613    .   A   4     MET   CA     .   31035   1
      20     .   1   .   1   4     4     MET   CB     C   13   32.959    0.0     .   1   .   .   614    .   A   4     MET   CB     .   31035   1
      21     .   1   .   1   4     4     MET   CG     C   13   31.856    0.001   .   1   .   .   1489   .   A   4     MET   CG     .   31035   1
      22     .   1   .   1   4     4     MET   N      N   15   120.476   0.009   .   1   .   .   90     .   A   4     MET   N      .   31035   1
      23     .   1   .   1   5     5     ALA   H      H   1    8.348     0.006   .   1   .   .   84     .   A   5     ALA   H      .   31035   1
      24     .   1   .   1   5     5     ALA   CA     C   13   52.861    .       .   1   .   .   304    .   A   5     ALA   CA     .   31035   1
      25     .   1   .   1   5     5     ALA   CB     C   13   19.105    .       .   1   .   .   303    .   A   5     ALA   CB     .   31035   1
      26     .   1   .   1   5     5     ALA   N      N   15   125.219   0.006   .   1   .   .   85     .   A   5     ALA   N      .   31035   1
      27     .   1   .   1   6     6     SER   CA     C   13   58.511    .       .   1   .   .   1191   .   A   6     SER   CA     .   31035   1
      28     .   1   .   1   6     6     SER   CB     C   13   63.974    .       .   1   .   .   1190   .   A   6     SER   CB     .   31035   1
      29     .   1   .   1   7     7     MET   H      H   1    8.007     0.002   .   1   .   .   257    .   A   7     MET   H      .   31035   1
      30     .   1   .   1   7     7     MET   HA     H   1    4.587     0.001   .   1   .   .   615    .   A   7     MET   HA     .   31035   1
      31     .   1   .   1   7     7     MET   HB2    H   1    2.045     0.001   .   2   .   .   617    .   A   7     MET   HB2    .   31035   1
      32     .   1   .   1   7     7     MET   HB3    H   1    2.151     0.003   .   2   .   .   1491   .   A   7     MET   HB3    .   31035   1
      33     .   1   .   1   7     7     MET   HG2    H   1    2.537     0.001   .   2   .   .   616    .   A   7     MET   HG2    .   31035   1
      34     .   1   .   1   7     7     MET   HG3    H   1    2.622     0.0     .   2   .   .   1492   .   A   7     MET   HG3    .   31035   1
      35     .   1   .   1   7     7     MET   CA     C   13   55.782    0.006   .   1   .   .   363    .   A   7     MET   CA     .   31035   1
      36     .   1   .   1   7     7     MET   CB     C   13   33.048    0.008   .   1   .   .   364    .   A   7     MET   CB     .   31035   1
      37     .   1   .   1   7     7     MET   CG     C   13   32.132    0.002   .   1   .   .   1493   .   A   7     MET   CG     .   31035   1
      38     .   1   .   1   7     7     MET   N      N   15   125.858   0.004   .   1   .   .   258    .   A   7     MET   N      .   31035   1
      39     .   1   .   1   8     8     THR   H      H   1    8.143     0.002   .   1   .   .   243    .   A   8     THR   H      .   31035   1
      40     .   1   .   1   8     8     THR   HA     H   1    4.263     .       .   1   .   .   620    .   A   8     THR   HA     .   31035   1
      41     .   1   .   1   8     8     THR   HB     H   1    4.390     .       .   1   .   .   621    .   A   8     THR   HB     .   31035   1
      42     .   1   .   1   8     8     THR   HG21   H   1    1.189     .       .   1   .   .   1494   .   A   8     THR   HG21   .   31035   1
      43     .   1   .   1   8     8     THR   HG22   H   1    1.189     .       .   1   .   .   1494   .   A   8     THR   HG22   .   31035   1
      44     .   1   .   1   8     8     THR   HG23   H   1    1.189     .       .   1   .   .   1494   .   A   8     THR   HG23   .   31035   1
      45     .   1   .   1   8     8     THR   CA     C   13   61.847    0.102   .   1   .   .   619    .   A   8     THR   CA     .   31035   1
      46     .   1   .   1   8     8     THR   CB     C   13   69.774    0.197   .   1   .   .   333    .   A   8     THR   CB     .   31035   1
      47     .   1   .   1   8     8     THR   CG2    C   13   21.381    .       .   1   .   .   618    .   A   8     THR   CG2    .   31035   1
      48     .   1   .   1   8     8     THR   N      N   15   114.101   0.006   .   1   .   .   244    .   A   8     THR   N      .   31035   1
      49     .   1   .   1   9     9     GLY   H      H   1    8.436     0.004   .   1   .   .   187    .   A   9     GLY   H      .   31035   1
      50     .   1   .   1   9     9     GLY   HA2    H   1    3.973     .       .   1   .   .   1495   .   A   9     GLY   HA2    .   31035   1
      51     .   1   .   1   9     9     GLY   HA3    H   1    3.973     .       .   1   .   .   1496   .   A   9     GLY   HA3    .   31035   1
      52     .   1   .   1   9     9     GLY   CA     C   13   45.479    0.003   .   1   .   .   1008   .   A   9     GLY   CA     .   31035   1
      53     .   1   .   1   9     9     GLY   N      N   15   111.324   0.022   .   1   .   .   188    .   A   9     GLY   N      .   31035   1
      54     .   1   .   1   10    10    GLY   H      H   1    8.319     0.001   .   1   .   .   155    .   A   10    GLY   H      .   31035   1
      55     .   1   .   1   10    10    GLY   HA2    H   1    4.011     .       .   1   .   .   1498   .   A   10    GLY   HA2    .   31035   1
      56     .   1   .   1   10    10    GLY   HA3    H   1    4.011     .       .   1   .   .   1499   .   A   10    GLY   HA3    .   31035   1
      57     .   1   .   1   10    10    GLY   CA     C   13   45.028    .       .   1   .   .   1497   .   A   10    GLY   CA     .   31035   1
      58     .   1   .   1   10    10    GLY   N      N   15   108.663   0.033   .   1   .   .   156    .   A   10    GLY   N      .   31035   1
      59     .   1   .   1   11    11    GLN   HA     H   1    3.519     0.001   .   1   .   .   622    .   A   11    GLN   HA     .   31035   1
      60     .   1   .   1   11    11    GLN   HB2    H   1    1.419     0.002   .   2   .   .   624    .   A   11    GLN   HB2    .   31035   1
      61     .   1   .   1   11    11    GLN   HB3    H   1    1.419     0.002   .   2   .   .   1501   .   A   11    GLN   HB3    .   31035   1
      62     .   1   .   1   11    11    GLN   HG2    H   1    1.610     0.001   .   2   .   .   623    .   A   11    GLN   HG2    .   31035   1
      63     .   1   .   1   11    11    GLN   HG3    H   1    1.658     0.001   .   2   .   .   1500   .   A   11    GLN   HG3    .   31035   1
      64     .   1   .   1   11    11    GLN   CA     C   13   57.178    0.0     .   1   .   .   625    .   A   11    GLN   CA     .   31035   1
      65     .   1   .   1   11    11    GLN   CB     C   13   29.851    0.001   .   1   .   .   627    .   A   11    GLN   CB     .   31035   1
      66     .   1   .   1   11    11    GLN   CG     C   13   35.887    0.002   .   1   .   .   626    .   A   11    GLN   CG     .   31035   1
      67     .   1   .   1   12    12    GLN   H      H   1    8.094     0.005   .   1   .   .   283    .   A   12    GLN   H      .   31035   1
      68     .   1   .   1   12    12    GLN   HA     H   1    4.333     0.0     .   1   .   .   631    .   A   12    GLN   HA     .   31035   1
      69     .   1   .   1   12    12    GLN   HB2    H   1    1.988     0.0     .   2   .   .   632    .   A   12    GLN   HB2    .   31035   1
      70     .   1   .   1   12    12    GLN   HB3    H   1    2.101     0.001   .   2   .   .   1504   .   A   12    GLN   HB3    .   31035   1
      71     .   1   .   1   12    12    GLN   HG2    H   1    2.354     0.001   .   1   .   .   1502   .   A   12    GLN   HG2    .   31035   1
      72     .   1   .   1   12    12    GLN   HG3    H   1    2.354     0.001   .   1   .   .   1503   .   A   12    GLN   HG3    .   31035   1
      73     .   1   .   1   12    12    GLN   CA     C   13   55.968    0.005   .   1   .   .   628    .   A   12    GLN   CA     .   31035   1
      74     .   1   .   1   12    12    GLN   CB     C   13   29.481    0.001   .   1   .   .   630    .   A   12    GLN   CB     .   31035   1
      75     .   1   .   1   12    12    GLN   CG     C   13   33.929    0.003   .   1   .   .   629    .   A   12    GLN   CG     .   31035   1
      76     .   1   .   1   12    12    GLN   N      N   15   121.216   0.005   .   1   .   .   284    .   A   12    GLN   N      .   31035   1
      77     .   1   .   1   13    13    MET   H      H   1    8.513     0.004   .   1   .   .   14     .   A   13    MET   H      .   31035   1
      78     .   1   .   1   13    13    MET   HA     H   1    4.492     0.0     .   1   .   .   633    .   A   13    MET   HA     .   31035   1
      79     .   1   .   1   13    13    MET   HB2    H   1    2.022     0.0     .   2   .   .   635    .   A   13    MET   HB2    .   31035   1
      80     .   1   .   1   13    13    MET   HB3    H   1    2.118     0.0     .   2   .   .   1511   .   A   13    MET   HB3    .   31035   1
      81     .   1   .   1   13    13    MET   HG2    H   1    2.532     0.001   .   2   .   .   634    .   A   13    MET   HG2    .   31035   1
      82     .   1   .   1   13    13    MET   HG3    H   1    2.617     0.001   .   2   .   .   1512   .   A   13    MET   HG3    .   31035   1
      83     .   1   .   1   13    13    MET   CA     C   13   55.677    0.0     .   1   .   .   636    .   A   13    MET   CA     .   31035   1
      84     .   1   .   1   13    13    MET   CB     C   13   33.112    0.0     .   1   .   .   357    .   A   13    MET   CB     .   31035   1
      85     .   1   .   1   13    13    MET   CG     C   13   32.101    0.003   .   1   .   .   1510   .   A   13    MET   CG     .   31035   1
      86     .   1   .   1   13    13    MET   N      N   15   121.789   0.027   .   1   .   .   15     .   A   13    MET   N      .   31035   1
      87     .   1   .   1   14    14    GLY   H      H   1    8.653     0.001   .   1   .   .   247    .   A   14    GLY   H      .   31035   1
      88     .   1   .   1   14    14    GLY   HA2    H   1    3.946     .       .   1   .   .   637    .   A   14    GLY   HA2    .   31035   1
      89     .   1   .   1   14    14    GLY   HA3    H   1    3.946     .       .   1   .   .   1505   .   A   14    GLY   HA3    .   31035   1
      90     .   1   .   1   14    14    GLY   CA     C   13   45.545    .       .   1   .   .   1506   .   A   14    GLY   CA     .   31035   1
      91     .   1   .   1   14    14    GLY   N      N   15   110.613   0.003   .   1   .   .   248    .   A   14    GLY   N      .   31035   1
      92     .   1   .   1   15    15    ARG   H      H   1    8.078     0.003   .   1   .   .   285    .   A   15    ARG   H      .   31035   1
      93     .   1   .   1   15    15    ARG   HA     H   1    4.669     0.001   .   1   .   .   641    .   A   15    ARG   HA     .   31035   1
      94     .   1   .   1   15    15    ARG   HB2    H   1    1.649     0.001   .   1   .   .   639    .   A   15    ARG   HB2    .   31035   1
      95     .   1   .   1   15    15    ARG   HB3    H   1    1.649     0.001   .   1   .   .   1507   .   A   15    ARG   HB3    .   31035   1
      96     .   1   .   1   15    15    ARG   HG2    H   1    1.495     0.001   .   2   .   .   640    .   A   15    ARG   HG2    .   31035   1
      97     .   1   .   1   15    15    ARG   HG3    H   1    1.576     0.001   .   2   .   .   1508   .   A   15    ARG   HG3    .   31035   1
      98     .   1   .   1   15    15    ARG   HD2    H   1    3.046     0.0     .   1   .   .   638    .   A   15    ARG   HD2    .   31035   1
      99     .   1   .   1   15    15    ARG   HD3    H   1    3.046     0.0     .   1   .   .   1509   .   A   15    ARG   HD3    .   31035   1
      100    .   1   .   1   15    15    ARG   CA     C   13   55.846    0.007   .   1   .   .   642    .   A   15    ARG   CA     .   31035   1
      101    .   1   .   1   15    15    ARG   CB     C   13   31.972    0.009   .   1   .   .   644    .   A   15    ARG   CB     .   31035   1
      102    .   1   .   1   15    15    ARG   CG     C   13   27.319    0.0     .   1   .   .   645    .   A   15    ARG   CG     .   31035   1
      103    .   1   .   1   15    15    ARG   CD     C   13   43.607    0.0     .   1   .   .   643    .   A   15    ARG   CD     .   31035   1
      104    .   1   .   1   15    15    ARG   N      N   15   120.915   0.002   .   1   .   .   286    .   A   15    ARG   N      .   31035   1
      105    .   1   .   1   16    16    MET   H      H   1    8.791     0.002   .   1   .   .   52     .   A   16    MET   H      .   31035   1
      106    .   1   .   1   16    16    MET   HA     H   1    4.594     0.001   .   1   .   .   648    .   A   16    MET   HA     .   31035   1
      107    .   1   .   1   16    16    MET   HB2    H   1    1.784     0.001   .   2   .   .   649    .   A   16    MET   HB2    .   31035   1
      108    .   1   .   1   16    16    MET   HB3    H   1    1.821     0.001   .   2   .   .   1137   .   A   16    MET   HB3    .   31035   1
      109    .   1   .   1   16    16    MET   HG2    H   1    2.199     0.002   .   2   .   .   1132   .   A   16    MET   HG2    .   31035   1
      110    .   1   .   1   16    16    MET   HG3    H   1    2.251     0.001   .   2   .   .   1138   .   A   16    MET   HG3    .   31035   1
      111    .   1   .   1   16    16    MET   HE1    H   1    1.594     0.002   .   1   .   .   1139   .   A   16    MET   HE1    .   31035   1
      112    .   1   .   1   16    16    MET   HE2    H   1    1.594     0.002   .   1   .   .   1139   .   A   16    MET   HE2    .   31035   1
      113    .   1   .   1   16    16    MET   HE3    H   1    1.594     0.002   .   1   .   .   1139   .   A   16    MET   HE3    .   31035   1
      114    .   1   .   1   16    16    MET   CA     C   13   54.836    0.083   .   1   .   .   646    .   A   16    MET   CA     .   31035   1
      115    .   1   .   1   16    16    MET   CB     C   13   35.201    0.01    .   1   .   .   301    .   A   16    MET   CB     .   31035   1
      116    .   1   .   1   16    16    MET   CG     C   13   31.017    0.001   .   1   .   .   647    .   A   16    MET   CG     .   31035   1
      117    .   1   .   1   16    16    MET   CE     C   13   16.606    0.004   .   1   .   .   1140   .   A   16    MET   CE     .   31035   1
      118    .   1   .   1   16    16    MET   N      N   15   122.565   0.007   .   1   .   .   53     .   A   16    MET   N      .   31035   1
      119    .   1   .   1   17    17    GLU   H      H   1    8.361     0.002   .   1   .   .   32     .   A   17    GLU   H      .   31035   1
      120    .   1   .   1   17    17    GLU   HA     H   1    4.845     0.003   .   1   .   .   650    .   A   17    GLU   HA     .   31035   1
      121    .   1   .   1   17    17    GLU   HB2    H   1    1.793     0.001   .   2   .   .   1133   .   A   17    GLU   HB2    .   31035   1
      122    .   1   .   1   17    17    GLU   HB3    H   1    1.665     0.002   .   2   .   .   1134   .   A   17    GLU   HB3    .   31035   1
      123    .   1   .   1   17    17    GLU   HG2    H   1    1.824     0.004   .   2   .   .   1135   .   A   17    GLU   HG2    .   31035   1
      124    .   1   .   1   17    17    GLU   HG3    H   1    2.104     0.004   .   2   .   .   1136   .   A   17    GLU   HG3    .   31035   1
      125    .   1   .   1   17    17    GLU   CA     C   13   55.192    0.0     .   1   .   .   651    .   A   17    GLU   CA     .   31035   1
      126    .   1   .   1   17    17    GLU   CB     C   13   31.180    0.007   .   1   .   .   296    .   A   17    GLU   CB     .   31035   1
      127    .   1   .   1   17    17    GLU   CG     C   13   37.037    0.0     .   1   .   .   652    .   A   17    GLU   CG     .   31035   1
      128    .   1   .   1   17    17    GLU   N      N   15   123.441   0.003   .   1   .   .   33     .   A   17    GLU   N      .   31035   1
      129    .   1   .   1   18    18    ILE   H      H   1    8.023     0.004   .   1   .   .   227    .   A   18    ILE   H      .   31035   1
      130    .   1   .   1   18    18    ILE   HA     H   1    4.776     0.009   .   1   .   .   657    .   A   18    ILE   HA     .   31035   1
      131    .   1   .   1   18    18    ILE   HB     H   1    1.744     0.002   .   1   .   .   658    .   A   18    ILE   HB     .   31035   1
      132    .   1   .   1   18    18    ILE   HG12   H   1    0.738     0.006   .   2   .   .   659    .   A   18    ILE   HG12   .   31035   1
      133    .   1   .   1   18    18    ILE   HG13   H   1    0.443     0.002   .   2   .   .   1010   .   A   18    ILE   HG13   .   31035   1
      134    .   1   .   1   18    18    ILE   HG21   H   1    0.353     0.003   .   1   .   .   661    .   A   18    ILE   HG21   .   31035   1
      135    .   1   .   1   18    18    ILE   HG22   H   1    0.353     0.003   .   1   .   .   661    .   A   18    ILE   HG22   .   31035   1
      136    .   1   .   1   18    18    ILE   HG23   H   1    0.353     0.003   .   1   .   .   661    .   A   18    ILE   HG23   .   31035   1
      137    .   1   .   1   18    18    ILE   HD11   H   1    -0.124    0.001   .   1   .   .   660    .   A   18    ILE   HD11   .   31035   1
      138    .   1   .   1   18    18    ILE   HD12   H   1    -0.124    0.001   .   1   .   .   660    .   A   18    ILE   HD12   .   31035   1
      139    .   1   .   1   18    18    ILE   HD13   H   1    -0.124    0.001   .   1   .   .   660    .   A   18    ILE   HD13   .   31035   1
      140    .   1   .   1   18    18    ILE   CA     C   13   60.028    0.001   .   1   .   .   653    .   A   18    ILE   CA     .   31035   1
      141    .   1   .   1   18    18    ILE   CB     C   13   41.831    0.023   .   1   .   .   329    .   A   18    ILE   CB     .   31035   1
      142    .   1   .   1   18    18    ILE   CG1    C   13   24.522    0.044   .   1   .   .   654    .   A   18    ILE   CG1    .   31035   1
      143    .   1   .   1   18    18    ILE   CG2    C   13   18.978    0.07    .   1   .   .   655    .   A   18    ILE   CG2    .   31035   1
      144    .   1   .   1   18    18    ILE   CD1    C   13   13.132    0.041   .   1   .   .   656    .   A   18    ILE   CD1    .   31035   1
      145    .   1   .   1   18    18    ILE   N      N   15   116.502   0.02    .   1   .   .   228    .   A   18    ILE   N      .   31035   1
      146    .   1   .   1   19    19    PHE   H      H   1    9.142     0.003   .   1   .   .   48     .   A   19    PHE   H      .   31035   1
      147    .   1   .   1   19    19    PHE   HA     H   1    5.939     0.002   .   1   .   .   662    .   A   19    PHE   HA     .   31035   1
      148    .   1   .   1   19    19    PHE   HB2    H   1    2.911     0.002   .   2   .   .   663    .   A   19    PHE   HB2    .   31035   1
      149    .   1   .   1   19    19    PHE   HB3    H   1    2.886     0.002   .   2   .   .   1141   .   A   19    PHE   HB3    .   31035   1
      150    .   1   .   1   19    19    PHE   CA     C   13   58.437    0.011   .   1   .   .   664    .   A   19    PHE   CA     .   31035   1
      151    .   1   .   1   19    19    PHE   CB     C   13   43.446    0.071   .   1   .   .   665    .   A   19    PHE   CB     .   31035   1
      152    .   1   .   1   19    19    PHE   N      N   15   116.547   0.025   .   1   .   .   49     .   A   19    PHE   N      .   31035   1
      153    .   1   .   1   20    20    HIS   H      H   1    9.727     0.004   .   1   .   .   119    .   A   20    HIS   H      .   31035   1
      154    .   1   .   1   20    20    HIS   HA     H   1    5.015     0.003   .   1   .   .   666    .   A   20    HIS   HA     .   31035   1
      155    .   1   .   1   20    20    HIS   HB2    H   1    2.312     0.011   .   2   .   .   667    .   A   20    HIS   HB2    .   31035   1
      156    .   1   .   1   20    20    HIS   HB3    H   1    2.331     0.014   .   2   .   .   1142   .   A   20    HIS   HB3    .   31035   1
      157    .   1   .   1   20    20    HIS   CA     C   13   55.096    0.057   .   1   .   .   315    .   A   20    HIS   CA     .   31035   1
      158    .   1   .   1   20    20    HIS   CB     C   13   31.912    0.013   .   1   .   .   314    .   A   20    HIS   CB     .   31035   1
      159    .   1   .   1   20    20    HIS   N      N   15   124.271   0.016   .   1   .   .   120    .   A   20    HIS   N      .   31035   1
      160    .   1   .   1   21    21    THR   H      H   1    8.055     0.003   .   1   .   .   195    .   A   21    THR   H      .   31035   1
      161    .   1   .   1   21    21    THR   HA     H   1    5.172     0.003   .   1   .   .   668    .   A   21    THR   HA     .   31035   1
      162    .   1   .   1   21    21    THR   HB     H   1    3.709     0.003   .   1   .   .   669    .   A   21    THR   HB     .   31035   1
      163    .   1   .   1   21    21    THR   HG21   H   1    1.010     0.005   .   1   .   .   670    .   A   21    THR   HG21   .   31035   1
      164    .   1   .   1   21    21    THR   HG22   H   1    1.010     0.005   .   1   .   .   670    .   A   21    THR   HG22   .   31035   1
      165    .   1   .   1   21    21    THR   HG23   H   1    1.010     0.005   .   1   .   .   670    .   A   21    THR   HG23   .   31035   1
      166    .   1   .   1   21    21    THR   CA     C   13   60.566    0.087   .   1   .   .   671    .   A   21    THR   CA     .   31035   1
      167    .   1   .   1   21    21    THR   CB     C   13   70.019    0.087   .   1   .   .   983    .   A   21    THR   CB     .   31035   1
      168    .   1   .   1   21    21    THR   CG2    C   13   21.938    0.113   .   1   .   .   672    .   A   21    THR   CG2    .   31035   1
      169    .   1   .   1   21    21    THR   N      N   15   122.001   0.054   .   1   .   .   196    .   A   21    THR   N      .   31035   1
      170    .   1   .   1   22    22    SER   H      H   1    9.017     0.003   .   1   .   .   231    .   A   22    SER   H      .   31035   1
      171    .   1   .   1   22    22    SER   HA     H   1    5.113     0.001   .   1   .   .   1145   .   A   22    SER   HA     .   31035   1
      172    .   1   .   1   22    22    SER   HB2    H   1    3.897     0.002   .   2   .   .   1146   .   A   22    SER   HB2    .   31035   1
      173    .   1   .   1   22    22    SER   HB3    H   1    4.133     0.002   .   2   .   .   1147   .   A   22    SER   HB3    .   31035   1
      174    .   1   .   1   22    22    SER   CA     C   13   53.373    0.043   .   1   .   .   1144   .   A   22    SER   CA     .   31035   1
      175    .   1   .   1   22    22    SER   CB     C   13   65.891    0.038   .   1   .   .   1143   .   A   22    SER   CB     .   31035   1
      176    .   1   .   1   22    22    SER   N      N   15   118.325   0.02    .   1   .   .   232    .   A   22    SER   N      .   31035   1
      177    .   1   .   1   23    23    PRO   HA     H   1    4.399     0.009   .   1   .   .   1151   .   A   23    PRO   HA     .   31035   1
      178    .   1   .   1   23    23    PRO   HD2    H   1    3.820     0.008   .   2   .   .   1152   .   A   23    PRO   HD2    .   31035   1
      179    .   1   .   1   23    23    PRO   HD3    H   1    4.046     0.007   .   2   .   .   1153   .   A   23    PRO   HD3    .   31035   1
      180    .   1   .   1   23    23    PRO   CA     C   13   64.369    0.051   .   1   .   .   1148   .   A   23    PRO   CA     .   31035   1
      181    .   1   .   1   23    23    PRO   CB     C   13   32.243    0.068   .   1   .   .   1149   .   A   23    PRO   CB     .   31035   1
      182    .   1   .   1   23    23    PRO   CG     C   13   26.920    .       .   1   .   .   1150   .   A   23    PRO   CG     .   31035   1
      183    .   1   .   1   23    23    PRO   CD     C   13   50.815    0.005   .   1   .   .   1154   .   A   23    PRO   CD     .   31035   1
      184    .   1   .   1   24    24    VAL   H      H   1    7.214     0.002   .   1   .   .   109    .   A   24    VAL   H      .   31035   1
      185    .   1   .   1   24    24    VAL   HA     H   1    4.642     0.002   .   1   .   .   676    .   A   24    VAL   HA     .   31035   1
      186    .   1   .   1   24    24    VAL   HB     H   1    2.229     0.004   .   1   .   .   675    .   A   24    VAL   HB     .   31035   1
      187    .   1   .   1   24    24    VAL   HG11   H   1    0.780     0.005   .   2   .   .   673    .   A   24    VAL   HG11   .   31035   1
      188    .   1   .   1   24    24    VAL   HG12   H   1    0.780     0.005   .   2   .   .   673    .   A   24    VAL   HG12   .   31035   1
      189    .   1   .   1   24    24    VAL   HG13   H   1    0.780     0.005   .   2   .   .   673    .   A   24    VAL   HG13   .   31035   1
      190    .   1   .   1   24    24    VAL   HG21   H   1    0.913     0.003   .   2   .   .   674    .   A   24    VAL   HG21   .   31035   1
      191    .   1   .   1   24    24    VAL   HG22   H   1    0.913     0.003   .   2   .   .   674    .   A   24    VAL   HG22   .   31035   1
      192    .   1   .   1   24    24    VAL   HG23   H   1    0.913     0.003   .   2   .   .   674    .   A   24    VAL   HG23   .   31035   1
      193    .   1   .   1   24    24    VAL   CA     C   13   58.546    0.007   .   1   .   .   677    .   A   24    VAL   CA     .   31035   1
      194    .   1   .   1   24    24    VAL   CB     C   13   36.350    0.059   .   1   .   .   308    .   A   24    VAL   CB     .   31035   1
      195    .   1   .   1   24    24    VAL   CG1    C   13   18.039    0.129   .   2   .   .   679    .   A   24    VAL   CG1    .   31035   1
      196    .   1   .   1   24    24    VAL   CG2    C   13   21.621    0.134   .   2   .   .   678    .   A   24    VAL   CG2    .   31035   1
      197    .   1   .   1   24    24    VAL   N      N   15   107.674   0.023   .   1   .   .   110    .   A   24    VAL   N      .   31035   1
      198    .   1   .   1   25    25    GLU   H      H   1    8.826     0.003   .   1   .   .   169    .   A   25    GLU   H      .   31035   1
      199    .   1   .   1   25    25    GLU   HA     H   1    4.408     0.002   .   1   .   .   682    .   A   25    GLU   HA     .   31035   1
      200    .   1   .   1   25    25    GLU   HB2    H   1    1.980     0.005   .   1   .   .   683    .   A   25    GLU   HB2    .   31035   1
      201    .   1   .   1   25    25    GLU   HB3    H   1    1.980     0.005   .   1   .   .   1155   .   A   25    GLU   HB3    .   31035   1
      202    .   1   .   1   25    25    GLU   HG2    H   1    2.201     0.005   .   2   .   .   684    .   A   25    GLU   HG2    .   31035   1
      203    .   1   .   1   25    25    GLU   HG3    H   1    2.356     0.001   .   2   .   .   685    .   A   25    GLU   HG3    .   31035   1
      204    .   1   .   1   25    25    GLU   CA     C   13   57.692    0.022   .   1   .   .   321    .   A   25    GLU   CA     .   31035   1
      205    .   1   .   1   25    25    GLU   CB     C   13   30.223    0.076   .   1   .   .   681    .   A   25    GLU   CB     .   31035   1
      206    .   1   .   1   25    25    GLU   CG     C   13   37.559    0.067   .   1   .   .   680    .   A   25    GLU   CG     .   31035   1
      207    .   1   .   1   25    25    GLU   N      N   15   122.568   0.01    .   1   .   .   170    .   A   25    GLU   N      .   31035   1
      208    .   1   .   1   26    26    ILE   H      H   1    8.410     0.003   .   1   .   .   103    .   A   26    ILE   H      .   31035   1
      209    .   1   .   1   26    26    ILE   HA     H   1    4.087     0.001   .   1   .   .   686    .   A   26    ILE   HA     .   31035   1
      210    .   1   .   1   26    26    ILE   HB     H   1    1.295     0.003   .   1   .   .   489    .   A   26    ILE   HB     .   31035   1
      211    .   1   .   1   26    26    ILE   HG12   H   1    0.974     0.002   .   2   .   .   687    .   A   26    ILE   HG12   .   31035   1
      212    .   1   .   1   26    26    ILE   HG13   H   1    1.626     0.001   .   2   .   .   688    .   A   26    ILE   HG13   .   31035   1
      213    .   1   .   1   26    26    ILE   HG21   H   1    0.572     0.003   .   1   .   .   1011   .   A   26    ILE   HG21   .   31035   1
      214    .   1   .   1   26    26    ILE   HG22   H   1    0.572     0.003   .   1   .   .   1011   .   A   26    ILE   HG22   .   31035   1
      215    .   1   .   1   26    26    ILE   HG23   H   1    0.572     0.003   .   1   .   .   1011   .   A   26    ILE   HG23   .   31035   1
      216    .   1   .   1   26    26    ILE   HD11   H   1    0.675     0.001   .   1   .   .   388    .   A   26    ILE   HD11   .   31035   1
      217    .   1   .   1   26    26    ILE   HD12   H   1    0.675     0.001   .   1   .   .   388    .   A   26    ILE   HD12   .   31035   1
      218    .   1   .   1   26    26    ILE   HD13   H   1    0.675     0.001   .   1   .   .   388    .   A   26    ILE   HD13   .   31035   1
      219    .   1   .   1   26    26    ILE   CA     C   13   61.280    0.017   .   1   .   .   307    .   A   26    ILE   CA     .   31035   1
      220    .   1   .   1   26    26    ILE   CB     C   13   39.630    0.094   .   1   .   .   490    .   A   26    ILE   CB     .   31035   1
      221    .   1   .   1   26    26    ILE   CG1    C   13   27.241    0.044   .   1   .   .   689    .   A   26    ILE   CG1    .   31035   1
      222    .   1   .   1   26    26    ILE   CG2    C   13   16.917    0.122   .   1   .   .   690    .   A   26    ILE   CG2    .   31035   1
      223    .   1   .   1   26    26    ILE   CD1    C   13   13.737    0.012   .   1   .   .   389    .   A   26    ILE   CD1    .   31035   1
      224    .   1   .   1   26    26    ILE   N      N   15   124.273   0.016   .   1   .   .   104    .   A   26    ILE   N      .   31035   1
      225    .   1   .   1   27    27    THR   H      H   1    8.570     0.004   .   1   .   .   201    .   A   27    THR   H      .   31035   1
      226    .   1   .   1   27    27    THR   HA     H   1    4.386     0.001   .   1   .   .   499    .   A   27    THR   HA     .   31035   1
      227    .   1   .   1   27    27    THR   HB     H   1    4.273     0.002   .   1   .   .   381    .   A   27    THR   HB     .   31035   1
      228    .   1   .   1   27    27    THR   HG21   H   1    1.194     0.006   .   1   .   .   700    .   A   27    THR   HG21   .   31035   1
      229    .   1   .   1   27    27    THR   HG22   H   1    1.194     0.006   .   1   .   .   700    .   A   27    THR   HG22   .   31035   1
      230    .   1   .   1   27    27    THR   HG23   H   1    1.194     0.006   .   1   .   .   700    .   A   27    THR   HG23   .   31035   1
      231    .   1   .   1   27    27    THR   CA     C   13   61.889    0.165   .   1   .   .   500    .   A   27    THR   CA     .   31035   1
      232    .   1   .   1   27    27    THR   CB     C   13   69.762    0.029   .   1   .   .   1156   .   A   27    THR   CB     .   31035   1
      233    .   1   .   1   27    27    THR   CG2    C   13   21.591    0.018   .   1   .   .   699    .   A   27    THR   CG2    .   31035   1
      234    .   1   .   1   27    27    THR   N      N   15   118.457   0.043   .   1   .   .   202    .   A   27    THR   N      .   31035   1
      235    .   1   .   1   28    28    THR   H      H   1    7.748     0.001   .   1   .   .   275    .   A   28    THR   H      .   31035   1
      236    .   1   .   1   28    28    THR   N      N   15   115.192   0.043   .   1   .   .   276    .   A   28    THR   N      .   31035   1
      237    .   1   .   1   29    29    ILE   HA     H   1    4.013     0.003   .   1   .   .   695    .   A   29    ILE   HA     .   31035   1
      238    .   1   .   1   29    29    ILE   HB     H   1    1.880     0.004   .   1   .   .   696    .   A   29    ILE   HB     .   31035   1
      239    .   1   .   1   29    29    ILE   HG12   H   1    1.362     0.002   .   2   .   .   698    .   A   29    ILE   HG12   .   31035   1
      240    .   1   .   1   29    29    ILE   HG13   H   1    1.184     0.003   .   2   .   .   1012   .   A   29    ILE   HG13   .   31035   1
      241    .   1   .   1   29    29    ILE   HG21   H   1    0.668     0.001   .   1   .   .   697    .   A   29    ILE   HG21   .   31035   1
      242    .   1   .   1   29    29    ILE   HG22   H   1    0.668     0.001   .   1   .   .   697    .   A   29    ILE   HG22   .   31035   1
      243    .   1   .   1   29    29    ILE   HG23   H   1    0.668     0.001   .   1   .   .   697    .   A   29    ILE   HG23   .   31035   1
      244    .   1   .   1   29    29    ILE   HD11   H   1    0.625     0.003   .   1   .   .   1013   .   A   29    ILE   HD11   .   31035   1
      245    .   1   .   1   29    29    ILE   HD12   H   1    0.625     0.003   .   1   .   .   1013   .   A   29    ILE   HD12   .   31035   1
      246    .   1   .   1   29    29    ILE   HD13   H   1    0.625     0.003   .   1   .   .   1013   .   A   29    ILE   HD13   .   31035   1
      247    .   1   .   1   29    29    ILE   CA     C   13   60.281    0.047   .   1   .   .   691    .   A   29    ILE   CA     .   31035   1
      248    .   1   .   1   29    29    ILE   CB     C   13   37.035    0.054   .   1   .   .   1006   .   A   29    ILE   CB     .   31035   1
      249    .   1   .   1   29    29    ILE   CG1    C   13   26.721    0.056   .   1   .   .   692    .   A   29    ILE   CG1    .   31035   1
      250    .   1   .   1   29    29    ILE   CG2    C   13   16.909    0.115   .   1   .   .   693    .   A   29    ILE   CG2    .   31035   1
      251    .   1   .   1   29    29    ILE   CD1    C   13   11.748    0.097   .   1   .   .   694    .   A   29    ILE   CD1    .   31035   1
      252    .   1   .   1   30    30    ASN   H      H   1    8.795     0.002   .   1   .   .   113    .   A   30    ASN   H      .   31035   1
      253    .   1   .   1   30    30    ASN   HA     H   1    4.784     0.009   .   1   .   .   701    .   A   30    ASN   HA     .   31035   1
      254    .   1   .   1   30    30    ASN   HB2    H   1    2.951     0.003   .   2   .   .   702    .   A   30    ASN   HB2    .   31035   1
      255    .   1   .   1   30    30    ASN   HB3    H   1    2.881     0.002   .   2   .   .   1014   .   A   30    ASN   HB3    .   31035   1
      256    .   1   .   1   30    30    ASN   CA     C   13   52.033    0.2     .   1   .   .   311    .   A   30    ASN   CA     .   31035   1
      257    .   1   .   1   30    30    ASN   CB     C   13   39.230    0.054   .   1   .   .   312    .   A   30    ASN   CB     .   31035   1
      258    .   1   .   1   30    30    ASN   N      N   15   126.169   0.027   .   1   .   .   114    .   A   30    ASN   N      .   31035   1
      259    .   1   .   1   31    31    THR   H      H   1    8.169     0.002   .   1   .   .   101    .   A   31    THR   H      .   31035   1
      260    .   1   .   1   31    31    THR   HA     H   1    4.237     0.003   .   1   .   .   704    .   A   31    THR   HA     .   31035   1
      261    .   1   .   1   31    31    THR   HB     H   1    4.511     0.001   .   1   .   .   438    .   A   31    THR   HB     .   31035   1
      262    .   1   .   1   31    31    THR   HG21   H   1    1.126     0.001   .   1   .   .   1016   .   A   31    THR   HG21   .   31035   1
      263    .   1   .   1   31    31    THR   HG22   H   1    1.126     0.001   .   1   .   .   1016   .   A   31    THR   HG22   .   31035   1
      264    .   1   .   1   31    31    THR   HG23   H   1    1.126     0.001   .   1   .   .   1016   .   A   31    THR   HG23   .   31035   1
      265    .   1   .   1   31    31    THR   CA     C   13   62.071    0.001   .   1   .   .   703    .   A   31    THR   CA     .   31035   1
      266    .   1   .   1   31    31    THR   CB     C   13   68.401    0.053   .   1   .   .   439    .   A   31    THR   CB     .   31035   1
      267    .   1   .   1   31    31    THR   CG2    C   13   22.019    0.032   .   1   .   .   1015   .   A   31    THR   CG2    .   31035   1
      268    .   1   .   1   31    31    THR   N      N   15   110.659   0.006   .   1   .   .   102    .   A   31    THR   N      .   31035   1
      269    .   1   .   1   32    32    GLN   H      H   1    8.054     0.001   .   1   .   .   183    .   A   32    GLN   H      .   31035   1
      270    .   1   .   1   32    32    GLN   HA     H   1    4.463     0.002   .   1   .   .   705    .   A   32    GLN   HA     .   31035   1
      271    .   1   .   1   32    32    GLN   HB2    H   1    2.269     0.001   .   2   .   .   450    .   A   32    GLN   HB2    .   31035   1
      272    .   1   .   1   32    32    GLN   HB3    H   1    1.945     0.003   .   2   .   .   707    .   A   32    GLN   HB3    .   31035   1
      273    .   1   .   1   32    32    GLN   HG2    H   1    2.309     0.001   .   1   .   .   706    .   A   32    GLN   HG2    .   31035   1
      274    .   1   .   1   32    32    GLN   HG3    H   1    2.309     0.001   .   1   .   .   1157   .   A   32    GLN   HG3    .   31035   1
      275    .   1   .   1   32    32    GLN   CA     C   13   55.682    0.047   .   1   .   .   708    .   A   32    GLN   CA     .   31035   1
      276    .   1   .   1   32    32    GLN   CB     C   13   29.077    0.079   .   1   .   .   984    .   A   32    GLN   CB     .   31035   1
      277    .   1   .   1   32    32    GLN   CG     C   13   34.219    0.132   .   1   .   .   709    .   A   32    GLN   CG     .   31035   1
      278    .   1   .   1   32    32    GLN   N      N   15   119.783   0.011   .   1   .   .   184    .   A   32    GLN   N      .   31035   1
      279    .   1   .   1   33    33    GLY   H      H   1    7.913     0.005   .   1   .   .   163    .   A   33    GLY   H      .   31035   1
      280    .   1   .   1   33    33    GLY   N      N   15   107.762   0.028   .   1   .   .   164    .   A   33    GLY   N      .   31035   1
      281    .   1   .   1   34    34    ARG   HA     H   1    3.812     0.004   .   1   .   .   715    .   A   34    ARG   HA     .   31035   1
      282    .   1   .   1   34    34    ARG   HB2    H   1    1.433     0.005   .   2   .   .   717    .   A   34    ARG   HB2    .   31035   1
      283    .   1   .   1   34    34    ARG   HB3    H   1    1.093     0.005   .   2   .   .   718    .   A   34    ARG   HB3    .   31035   1
      284    .   1   .   1   34    34    ARG   HG2    H   1    0.782     0.01    .   2   .   .   719    .   A   34    ARG   HG2    .   31035   1
      285    .   1   .   1   34    34    ARG   HG3    H   1    0.593     0.008   .   2   .   .   720    .   A   34    ARG   HG3    .   31035   1
      286    .   1   .   1   34    34    ARG   HD2    H   1    2.317     0.018   .   2   .   .   716    .   A   34    ARG   HD2    .   31035   1
      287    .   1   .   1   34    34    ARG   HD3    H   1    2.245     0.005   .   2   .   .   1017   .   A   34    ARG   HD3    .   31035   1
      288    .   1   .   1   34    34    ARG   CA     C   13   58.942    0.051   .   1   .   .   721    .   A   34    ARG   CA     .   31035   1
      289    .   1   .   1   34    34    ARG   CB     C   13   30.246    0.053   .   1   .   .   723    .   A   34    ARG   CB     .   31035   1
      290    .   1   .   1   34    34    ARG   CG     C   13   25.505    0.143   .   1   .   .   724    .   A   34    ARG   CG     .   31035   1
      291    .   1   .   1   34    34    ARG   CD     C   13   42.896    0.102   .   1   .   .   722    .   A   34    ARG   CD     .   31035   1
      292    .   1   .   1   35    35    PHE   H      H   1    8.516     0.002   .   1   .   .   255    .   A   35    PHE   H      .   31035   1
      293    .   1   .   1   35    35    PHE   HA     H   1    5.016     0.004   .   1   .   .   714    .   A   35    PHE   HA     .   31035   1
      294    .   1   .   1   35    35    PHE   HB2    H   1    3.405     0.005   .   2   .   .   712    .   A   35    PHE   HB2    .   31035   1
      295    .   1   .   1   35    35    PHE   HB3    H   1    3.072     0.005   .   2   .   .   713    .   A   35    PHE   HB3    .   31035   1
      296    .   1   .   1   35    35    PHE   CA     C   13   55.037    0.029   .   1   .   .   710    .   A   35    PHE   CA     .   31035   1
      297    .   1   .   1   35    35    PHE   CB     C   13   38.531    0.061   .   1   .   .   711    .   A   35    PHE   CB     .   31035   1
      298    .   1   .   1   35    35    PHE   N      N   15   114.896   0.035   .   1   .   .   256    .   A   35    PHE   N      .   31035   1
      299    .   1   .   1   36    36    GLY   H      H   1    7.758     0.002   .   1   .   .   24     .   A   36    GLY   H      .   31035   1
      300    .   1   .   1   36    36    GLY   HA2    H   1    3.777     0.003   .   1   .   .   725    .   A   36    GLY   HA2    .   31035   1
      301    .   1   .   1   36    36    GLY   CA     C   13   47.628    0.046   .   1   .   .   294    .   A   36    GLY   CA     .   31035   1
      302    .   1   .   1   36    36    GLY   N      N   15   109.564   0.032   .   1   .   .   25     .   A   36    GLY   N      .   31035   1
      303    .   1   .   1   38    38    PHE   HA     H   1    5.176     0.002   .   1   .   .   1442   .   A   38    PHE   HA     .   31035   1
      304    .   1   .   1   38    38    PHE   HB2    H   1    2.528     0.001   .   2   .   .   1447   .   A   38    PHE   HB2    .   31035   1
      305    .   1   .   1   38    38    PHE   HB3    H   1    3.258     0.007   .   2   .   .   1448   .   A   38    PHE   HB3    .   31035   1
      306    .   1   .   1   38    38    PHE   CA     C   13   57.563    0.083   .   1   .   .   1445   .   A   38    PHE   CA     .   31035   1
      307    .   1   .   1   38    38    PHE   CB     C   13   40.766    0.043   .   1   .   .   1446   .   A   38    PHE   CB     .   31035   1
      308    .   1   .   1   39    39    LEU   H      H   1    8.222     0.003   .   1   .   .   1443   .   A   39    LEU   H      .   31035   1
      309    .   1   .   1   39    39    LEU   HA     H   1    4.761     0.003   .   1   .   .   1432   .   A   39    LEU   HA     .   31035   1
      310    .   1   .   1   39    39    LEU   HB2    H   1    0.691     0.004   .   2   .   .   1434   .   A   39    LEU   HB2    .   31035   1
      311    .   1   .   1   39    39    LEU   HB3    H   1    1.387     0.004   .   2   .   .   1435   .   A   39    LEU   HB3    .   31035   1
      312    .   1   .   1   39    39    LEU   HG     H   1    1.306     0.001   .   1   .   .   1437   .   A   39    LEU   HG     .   31035   1
      313    .   1   .   1   39    39    LEU   HD11   H   1    0.375     0.002   .   2   .   .   1439   .   A   39    LEU   HD11   .   31035   1
      314    .   1   .   1   39    39    LEU   HD12   H   1    0.375     0.002   .   2   .   .   1439   .   A   39    LEU   HD12   .   31035   1
      315    .   1   .   1   39    39    LEU   HD13   H   1    0.375     0.002   .   2   .   .   1439   .   A   39    LEU   HD13   .   31035   1
      316    .   1   .   1   39    39    LEU   HD21   H   1    0.589     0.001   .   2   .   .   1441   .   A   39    LEU   HD21   .   31035   1
      317    .   1   .   1   39    39    LEU   HD22   H   1    0.589     0.001   .   2   .   .   1441   .   A   39    LEU   HD22   .   31035   1
      318    .   1   .   1   39    39    LEU   HD23   H   1    0.589     0.001   .   2   .   .   1441   .   A   39    LEU   HD23   .   31035   1
      319    .   1   .   1   39    39    LEU   CA     C   13   53.111    0.036   .   1   .   .   1431   .   A   39    LEU   CA     .   31035   1
      320    .   1   .   1   39    39    LEU   CB     C   13   46.583    0.031   .   1   .   .   1433   .   A   39    LEU   CB     .   31035   1
      321    .   1   .   1   39    39    LEU   CG     C   13   27.526    0.005   .   1   .   .   1436   .   A   39    LEU   CG     .   31035   1
      322    .   1   .   1   39    39    LEU   CD1    C   13   24.344    0.014   .   2   .   .   1438   .   A   39    LEU   CD1    .   31035   1
      323    .   1   .   1   39    39    LEU   CD2    C   13   23.062    0.028   .   2   .   .   1440   .   A   39    LEU   CD2    .   31035   1
      324    .   1   .   1   39    39    LEU   N      N   15   119.572   0.043   .   1   .   .   1444   .   A   39    LEU   N      .   31035   1
      325    .   1   .   1   40    40    CYS   H      H   1    8.883     0.002   .   1   .   .   7      .   A   40    CYS   H      .   31035   1
      326    .   1   .   1   40    40    CYS   HA     H   1    5.296     0.004   .   1   .   .   726    .   A   40    CYS   HA     .   31035   1
      327    .   1   .   1   40    40    CYS   HB2    H   1    2.951     0.004   .   2   .   .   727    .   A   40    CYS   HB2    .   31035   1
      328    .   1   .   1   40    40    CYS   HB3    H   1    2.954     0.001   .   2   .   .   1412   .   A   40    CYS   HB3    .   31035   1
      329    .   1   .   1   40    40    CYS   CA     C   13   59.073    0.037   .   1   .   .   293    .   A   40    CYS   CA     .   31035   1
      330    .   1   .   1   40    40    CYS   CB     C   13   28.135    0.07    .   1   .   .   351    .   A   40    CYS   CB     .   31035   1
      331    .   1   .   1   40    40    CYS   N      N   15   119.458   0.011   .   1   .   .   8      .   A   40    CYS   N      .   31035   1
      332    .   1   .   1   41    41    PHE   H      H   1    10.063    0.003   .   1   .   .   34     .   A   41    PHE   H      .   31035   1
      333    .   1   .   1   41    41    PHE   HA     H   1    5.494     0.005   .   1   .   .   1414   .   A   41    PHE   HA     .   31035   1
      334    .   1   .   1   41    41    PHE   HB2    H   1    2.966     0.001   .   1   .   .   1018   .   A   41    PHE   HB2    .   31035   1
      335    .   1   .   1   41    41    PHE   HB3    H   1    2.966     0.001   .   1   .   .   1413   .   A   41    PHE   HB3    .   31035   1
      336    .   1   .   1   41    41    PHE   CA     C   13   56.567    0.032   .   1   .   .   349    .   A   41    PHE   CA     .   31035   1
      337    .   1   .   1   41    41    PHE   CB     C   13   44.832    0.07    .   1   .   .   350    .   A   41    PHE   CB     .   31035   1
      338    .   1   .   1   41    41    PHE   N      N   15   127.305   0.044   .   1   .   .   35     .   A   41    PHE   N      .   31035   1
      339    .   1   .   1   42    42    ALA   H      H   1    9.832     0.005   .   1   .   .   97     .   A   42    ALA   H      .   31035   1
      340    .   1   .   1   42    42    ALA   HA     H   1    5.190     0.003   .   1   .   .   729    .   A   42    ALA   HA     .   31035   1
      341    .   1   .   1   42    42    ALA   HB1    H   1    1.784     0.003   .   1   .   .   1158   .   A   42    ALA   HB1    .   31035   1
      342    .   1   .   1   42    42    ALA   HB2    H   1    1.784     0.003   .   1   .   .   1158   .   A   42    ALA   HB2    .   31035   1
      343    .   1   .   1   42    42    ALA   HB3    H   1    1.784     0.003   .   1   .   .   1158   .   A   42    ALA   HB3    .   31035   1
      344    .   1   .   1   42    42    ALA   CA     C   13   51.359    0.049   .   1   .   .   305    .   A   42    ALA   CA     .   31035   1
      345    .   1   .   1   42    42    ALA   CB     C   13   23.265    0.03    .   1   .   .   306    .   A   42    ALA   CB     .   31035   1
      346    .   1   .   1   42    42    ALA   N      N   15   122.575   0.017   .   1   .   .   98     .   A   42    ALA   N      .   31035   1
      347    .   1   .   1   43    43    ALA   H      H   1    9.273     0.004   .   1   .   .   58     .   A   43    ALA   H      .   31035   1
      348    .   1   .   1   43    43    ALA   HA     H   1    4.782     0.001   .   1   .   .   563    .   A   43    ALA   HA     .   31035   1
      349    .   1   .   1   43    43    ALA   HB1    H   1    1.729     0.003   .   1   .   .   728    .   A   43    ALA   HB1    .   31035   1
      350    .   1   .   1   43    43    ALA   HB2    H   1    1.729     0.003   .   1   .   .   728    .   A   43    ALA   HB2    .   31035   1
      351    .   1   .   1   43    43    ALA   HB3    H   1    1.729     0.003   .   1   .   .   728    .   A   43    ALA   HB3    .   31035   1
      352    .   1   .   1   43    43    ALA   CA     C   13   53.422    0.019   .   1   .   .   562    .   A   43    ALA   CA     .   31035   1
      353    .   1   .   1   43    43    ALA   CB     C   13   19.926    0.023   .   1   .   .   1007   .   A   43    ALA   CB     .   31035   1
      354    .   1   .   1   43    43    ALA   N      N   15   122.048   0.051   .   1   .   .   59     .   A   43    ALA   N      .   31035   1
      355    .   1   .   1   45    45    GLU   H      H   1    8.023     .       .   1   .   .   245    .   A   45    GLU   H      .   31035   1
      356    .   1   .   1   45    45    GLU   N      N   15   112.878   .       .   1   .   .   246    .   A   45    GLU   N      .   31035   1
      357    .   1   .   1   46    46    TYR   H      H   1    8.098     0.009   .   1   .   .   287    .   A   46    TYR   H      .   31035   1
      358    .   1   .   1   46    46    TYR   HA     H   1    4.465     0.0     .   1   .   .   1417   .   A   46    TYR   HA     .   31035   1
      359    .   1   .   1   46    46    TYR   HB2    H   1    2.868     0.001   .   2   .   .   1415   .   A   46    TYR   HB2    .   31035   1
      360    .   1   .   1   46    46    TYR   HB3    H   1    3.038     0.001   .   2   .   .   1416   .   A   46    TYR   HB3    .   31035   1
      361    .   1   .   1   46    46    TYR   CA     C   13   57.831    0.001   .   1   .   .   1418   .   A   46    TYR   CA     .   31035   1
      362    .   1   .   1   46    46    TYR   CB     C   13   38.404    0.037   .   1   .   .   340    .   A   46    TYR   CB     .   31035   1
      363    .   1   .   1   46    46    TYR   N      N   15   120.925   .       .   1   .   .   288    .   A   46    TYR   N      .   31035   1
      364    .   1   .   1   47    47    VAL   H      H   1    7.674     0.002   .   1   .   .   239    .   A   47    VAL   H      .   31035   1
      365    .   1   .   1   47    47    VAL   HA     H   1    3.905     0.0     .   1   .   .   1419   .   A   47    VAL   HA     .   31035   1
      366    .   1   .   1   47    47    VAL   HB     H   1    1.927     0.0     .   1   .   .   1420   .   A   47    VAL   HB     .   31035   1
      367    .   1   .   1   47    47    VAL   HG11   H   1    0.773     0.001   .   2   .   .   1421   .   A   47    VAL   HG11   .   31035   1
      368    .   1   .   1   47    47    VAL   HG12   H   1    0.773     0.001   .   2   .   .   1421   .   A   47    VAL   HG12   .   31035   1
      369    .   1   .   1   47    47    VAL   HG13   H   1    0.773     0.001   .   2   .   .   1421   .   A   47    VAL   HG13   .   31035   1
      370    .   1   .   1   47    47    VAL   HG21   H   1    0.818     0.001   .   2   .   .   1422   .   A   47    VAL   HG21   .   31035   1
      371    .   1   .   1   47    47    VAL   HG22   H   1    0.818     0.001   .   2   .   .   1422   .   A   47    VAL   HG22   .   31035   1
      372    .   1   .   1   47    47    VAL   HG23   H   1    0.818     0.001   .   2   .   .   1422   .   A   47    VAL   HG23   .   31035   1
      373    .   1   .   1   47    47    VAL   CA     C   13   62.690    0.029   .   1   .   .   331    .   A   47    VAL   CA     .   31035   1
      374    .   1   .   1   47    47    VAL   CB     C   13   32.503    0.059   .   1   .   .   332    .   A   47    VAL   CB     .   31035   1
      375    .   1   .   1   47    47    VAL   CG1    C   13   21.054    0.009   .   2   .   .   1423   .   A   47    VAL   CG1    .   31035   1
      376    .   1   .   1   47    47    VAL   CG2    C   13   20.889    0.012   .   2   .   .   1424   .   A   47    VAL   CG2    .   31035   1
      377    .   1   .   1   47    47    VAL   N      N   15   121.416   0.012   .   1   .   .   240    .   A   47    VAL   N      .   31035   1
      378    .   1   .   1   48    48    MET   H      H   1    8.197     0.003   .   1   .   .   16     .   A   48    MET   H      .   31035   1
      379    .   1   .   1   48    48    MET   HA     H   1    4.436     0.003   .   1   .   .   1427   .   A   48    MET   HA     .   31035   1
      380    .   1   .   1   48    48    MET   HB2    H   1    1.884     0.002   .   2   .   .   1425   .   A   48    MET   HB2    .   31035   1
      381    .   1   .   1   48    48    MET   HB3    H   1    1.997     0.003   .   2   .   .   1426   .   A   48    MET   HB3    .   31035   1
      382    .   1   .   1   48    48    MET   HG2    H   1    2.419     0.001   .   2   .   .   1429   .   A   48    MET   HG2    .   31035   1
      383    .   1   .   1   48    48    MET   HG3    H   1    2.476     0.001   .   2   .   .   1430   .   A   48    MET   HG3    .   31035   1
      384    .   1   .   1   48    48    MET   CA     C   13   55.575    0.022   .   1   .   .   362    .   A   48    MET   CA     .   31035   1
      385    .   1   .   1   48    48    MET   CB     C   13   32.766    0.078   .   1   .   .   985    .   A   48    MET   CB     .   31035   1
      386    .   1   .   1   48    48    MET   CG     C   13   32.108    0.002   .   1   .   .   1428   .   A   48    MET   CG     .   31035   1
      387    .   1   .   1   48    48    MET   N      N   15   123.414   0.028   .   1   .   .   17     .   A   48    MET   N      .   31035   1
      388    .   1   .   1   49    49    THR   H      H   1    7.906     0.002   .   1   .   .   117    .   A   49    THR   H      .   31035   1
      389    .   1   .   1   49    49    THR   HA     H   1    4.245     0.002   .   1   .   .   1203   .   A   49    THR   HA     .   31035   1
      390    .   1   .   1   49    49    THR   HB     H   1    4.068     0.005   .   1   .   .   1019   .   A   49    THR   HB     .   31035   1
      391    .   1   .   1   49    49    THR   HG21   H   1    1.072     0.004   .   1   .   .   1202   .   A   49    THR   HG21   .   31035   1
      392    .   1   .   1   49    49    THR   HG22   H   1    1.072     0.004   .   1   .   .   1202   .   A   49    THR   HG22   .   31035   1
      393    .   1   .   1   49    49    THR   HG23   H   1    1.072     0.004   .   1   .   .   1202   .   A   49    THR   HG23   .   31035   1
      394    .   1   .   1   49    49    THR   CA     C   13   61.755    0.066   .   1   .   .   576    .   A   49    THR   CA     .   31035   1
      395    .   1   .   1   49    49    THR   CB     C   13   69.926    0.151   .   1   .   .   1009   .   A   49    THR   CB     .   31035   1
      396    .   1   .   1   49    49    THR   CG2    C   13   21.523    0.007   .   1   .   .   1201   .   A   49    THR   CG2    .   31035   1
      397    .   1   .   1   49    49    THR   N      N   15   114.811   0.045   .   1   .   .   118    .   A   49    THR   N      .   31035   1
      398    .   1   .   1   50    50    ALA   H      H   1    8.114     0.002   .   1   .   .   229    .   A   50    ALA   H      .   31035   1
      399    .   1   .   1   50    50    ALA   HA     H   1    4.337     0.004   .   1   .   .   732    .   A   50    ALA   HA     .   31035   1
      400    .   1   .   1   50    50    ALA   HB1    H   1    1.297     0.006   .   1   .   .   731    .   A   50    ALA   HB1    .   31035   1
      401    .   1   .   1   50    50    ALA   HB2    H   1    1.297     0.006   .   1   .   .   731    .   A   50    ALA   HB2    .   31035   1
      402    .   1   .   1   50    50    ALA   HB3    H   1    1.297     0.006   .   1   .   .   731    .   A   50    ALA   HB3    .   31035   1
      403    .   1   .   1   50    50    ALA   CA     C   13   52.389    0.087   .   1   .   .   330    .   A   50    ALA   CA     .   31035   1
      404    .   1   .   1   50    50    ALA   CB     C   13   19.380    0.171   .   1   .   .   730    .   A   50    ALA   CB     .   31035   1
      405    .   1   .   1   50    50    ALA   N      N   15   125.802   0.035   .   1   .   .   230    .   A   50    ALA   N      .   31035   1
      406    .   1   .   1   51    51    GLY   H      H   1    8.266     0.003   .   1   .   .   223    .   A   51    GLY   H      .   31035   1
      407    .   1   .   1   51    51    GLY   HA2    H   1    3.870     0.009   .   2   .   .   733    .   A   51    GLY   HA2    .   31035   1
      408    .   1   .   1   51    51    GLY   HA3    H   1    4.052     0.006   .   2   .   .   734    .   A   51    GLY   HA3    .   31035   1
      409    .   1   .   1   51    51    GLY   CA     C   13   45.142    0.016   .   1   .   .   328    .   A   51    GLY   CA     .   31035   1
      410    .   1   .   1   51    51    GLY   N      N   15   108.224   0.006   .   1   .   .   224    .   A   51    GLY   N      .   31035   1
      411    .   1   .   1   52    52    ASP   H      H   1    8.339     0.015   .   1   .   .   217    .   A   52    ASP   H      .   31035   1
      412    .   1   .   1   52    52    ASP   HA     H   1    4.606     0.004   .   1   .   .   736    .   A   52    ASP   HA     .   31035   1
      413    .   1   .   1   52    52    ASP   HB2    H   1    2.627     0.0     .   1   .   .   737    .   A   52    ASP   HB2    .   31035   1
      414    .   1   .   1   52    52    ASP   CA     C   13   54.102    0.125   .   1   .   .   326    .   A   52    ASP   CA     .   31035   1
      415    .   1   .   1   52    52    ASP   CB     C   13   40.527    0.091   .   1   .   .   735    .   A   52    ASP   CB     .   31035   1
      416    .   1   .   1   52    52    ASP   N      N   15   120.342   0.145   .   1   .   .   218    .   A   52    ASP   N      .   31035   1
      417    .   1   .   1   53    53    HIS   H      H   1    7.773     0.008   .   1   .   .   125    .   A   53    HIS   H      .   31035   1
      418    .   1   .   1   53    53    HIS   HA     H   1    4.779     0.009   .   1   .   .   738    .   A   53    HIS   HA     .   31035   1
      419    .   1   .   1   53    53    HIS   HB2    H   1    3.021     0.011   .   2   .   .   739    .   A   53    HIS   HB2    .   31035   1
      420    .   1   .   1   53    53    HIS   HB3    H   1    2.884     0.005   .   2   .   .   740    .   A   53    HIS   HB3    .   31035   1
      421    .   1   .   1   53    53    HIS   CA     C   13   55.742    0.096   .   1   .   .   741    .   A   53    HIS   CA     .   31035   1
      422    .   1   .   1   53    53    HIS   CB     C   13   31.688    0.079   .   1   .   .   339    .   A   53    HIS   CB     .   31035   1
      423    .   1   .   1   53    53    HIS   N      N   15   117.595   0.033   .   1   .   .   126    .   A   53    HIS   N      .   31035   1
      424    .   1   .   1   54    54    VAL   H      H   1    8.982     0.003   .   1   .   .   111    .   A   54    VAL   H      .   31035   1
      425    .   1   .   1   54    54    VAL   HA     H   1    4.225     0.007   .   1   .   .   742    .   A   54    VAL   HA     .   31035   1
      426    .   1   .   1   54    54    VAL   HB     H   1    1.877     0.009   .   1   .   .   1020   .   A   54    VAL   HB     .   31035   1
      427    .   1   .   1   54    54    VAL   HG11   H   1    0.682     0.003   .   2   .   .   743    .   A   54    VAL   HG11   .   31035   1
      428    .   1   .   1   54    54    VAL   HG12   H   1    0.682     0.003   .   2   .   .   743    .   A   54    VAL   HG12   .   31035   1
      429    .   1   .   1   54    54    VAL   HG13   H   1    0.682     0.003   .   2   .   .   743    .   A   54    VAL   HG13   .   31035   1
      430    .   1   .   1   54    54    VAL   HG21   H   1    0.725     0.001   .   2   .   .   1198   .   A   54    VAL   HG21   .   31035   1
      431    .   1   .   1   54    54    VAL   HG22   H   1    0.725     0.001   .   2   .   .   1198   .   A   54    VAL   HG22   .   31035   1
      432    .   1   .   1   54    54    VAL   HG23   H   1    0.725     0.001   .   2   .   .   1198   .   A   54    VAL   HG23   .   31035   1
      433    .   1   .   1   54    54    VAL   CA     C   13   61.534    0.086   .   1   .   .   309    .   A   54    VAL   CA     .   31035   1
      434    .   1   .   1   54    54    VAL   CB     C   13   33.766    0.026   .   1   .   .   310    .   A   54    VAL   CB     .   31035   1
      435    .   1   .   1   54    54    VAL   CG1    C   13   21.449    0.049   .   2   .   .   1200   .   A   54    VAL   CG1    .   31035   1
      436    .   1   .   1   54    54    VAL   CG2    C   13   20.778    0.023   .   2   .   .   1199   .   A   54    VAL   CG2    .   31035   1
      437    .   1   .   1   54    54    VAL   N      N   15   120.483   0.023   .   1   .   .   112    .   A   54    VAL   N      .   31035   1
      438    .   1   .   1   55    55    THR   H      H   1    8.498     0.004   .   1   .   .   271    .   A   55    THR   H      .   31035   1
      439    .   1   .   1   55    55    THR   HA     H   1    5.291     0.002   .   1   .   .   744    .   A   55    THR   HA     .   31035   1
      440    .   1   .   1   55    55    THR   HB     H   1    3.798     0.005   .   1   .   .   745    .   A   55    THR   HB     .   31035   1
      441    .   1   .   1   55    55    THR   HG21   H   1    1.271     0.007   .   1   .   .   504    .   A   55    THR   HG21   .   31035   1
      442    .   1   .   1   55    55    THR   HG22   H   1    1.271     0.007   .   1   .   .   504    .   A   55    THR   HG22   .   31035   1
      443    .   1   .   1   55    55    THR   HG23   H   1    1.271     0.007   .   1   .   .   504    .   A   55    THR   HG23   .   31035   1
      444    .   1   .   1   55    55    THR   CA     C   13   62.037    0.083   .   1   .   .   337    .   A   55    THR   CA     .   31035   1
      445    .   1   .   1   55    55    THR   CB     C   13   70.470    0.023   .   1   .   .   338    .   A   55    THR   CB     .   31035   1
      446    .   1   .   1   55    55    THR   CG2    C   13   22.781    0.068   .   1   .   .   505    .   A   55    THR   CG2    .   31035   1
      447    .   1   .   1   55    55    THR   N      N   15   121.292   0.024   .   1   .   .   272    .   A   55    THR   N      .   31035   1
      448    .   1   .   1   56    56    TYR   H      H   1    9.683     0.004   .   1   .   .   261    .   A   56    TYR   H      .   31035   1
      449    .   1   .   1   56    56    TYR   HA     H   1    5.531     0.001   .   1   .   .   746    .   A   56    TYR   HA     .   31035   1
      450    .   1   .   1   56    56    TYR   HB2    H   1    2.969     0.001   .   2   .   .   747    .   A   56    TYR   HB2    .   31035   1
      451    .   1   .   1   56    56    TYR   HB3    H   1    2.812     0.002   .   2   .   .   748    .   A   56    TYR   HB3    .   31035   1
      452    .   1   .   1   56    56    TYR   CA     C   13   56.849    0.082   .   1   .   .   334    .   A   56    TYR   CA     .   31035   1
      453    .   1   .   1   56    56    TYR   CB     C   13   44.083    0.028   .   1   .   .   335    .   A   56    TYR   CB     .   31035   1
      454    .   1   .   1   56    56    TYR   N      N   15   125.107   0.019   .   1   .   .   262    .   A   56    TYR   N      .   31035   1
      455    .   1   .   1   57    57    ARG   H      H   1    9.720     0.005   .   1   .   .   215    .   A   57    ARG   H      .   31035   1
      456    .   1   .   1   57    57    ARG   HA     H   1    5.490     0.003   .   1   .   .   749    .   A   57    ARG   HA     .   31035   1
      457    .   1   .   1   57    57    ARG   HB2    H   1    1.534     0.003   .   2   .   .   403    .   A   57    ARG   HB2    .   31035   1
      458    .   1   .   1   57    57    ARG   HB3    H   1    1.659     0.014   .   2   .   .   751    .   A   57    ARG   HB3    .   31035   1
      459    .   1   .   1   57    57    ARG   HG2    H   1    1.142     0.005   .   2   .   .   752    .   A   57    ARG   HG2    .   31035   1
      460    .   1   .   1   57    57    ARG   HG3    H   1    1.302     0.004   .   2   .   .   1021   .   A   57    ARG   HG3    .   31035   1
      461    .   1   .   1   57    57    ARG   HD2    H   1    2.997     0.011   .   1   .   .   750    .   A   57    ARG   HD2    .   31035   1
      462    .   1   .   1   57    57    ARG   CA     C   13   53.851    0.103   .   1   .   .   324    .   A   57    ARG   CA     .   31035   1
      463    .   1   .   1   57    57    ARG   CB     C   13   35.305    0.061   .   1   .   .   404    .   A   57    ARG   CB     .   31035   1
      464    .   1   .   1   57    57    ARG   CG     C   13   26.231    0.14    .   1   .   .   754    .   A   57    ARG   CG     .   31035   1
      465    .   1   .   1   57    57    ARG   CD     C   13   43.598    0.0     .   1   .   .   753    .   A   57    ARG   CD     .   31035   1
      466    .   1   .   1   57    57    ARG   N      N   15   122.519   0.027   .   1   .   .   216    .   A   57    ARG   N      .   31035   1
      467    .   1   .   1   58    58    ILE   H      H   1    8.349     0.002   .   1   .   .   64     .   A   58    ILE   H      .   31035   1
      468    .   1   .   1   58    58    ILE   HA     H   1    4.781     0.009   .   1   .   .   758    .   A   58    ILE   HA     .   31035   1
      469    .   1   .   1   58    58    ILE   HB     H   1    1.589     0.003   .   1   .   .   759    .   A   58    ILE   HB     .   31035   1
      470    .   1   .   1   58    58    ILE   HG12   H   1    0.719     0.004   .   2   .   .   601    .   A   58    ILE   HG12   .   31035   1
      471    .   1   .   1   58    58    ILE   HG13   H   1    0.399     0.005   .   2   .   .   760    .   A   58    ILE   HG13   .   31035   1
      472    .   1   .   1   58    58    ILE   HG21   H   1    0.603     0.001   .   1   .   .   1022   .   A   58    ILE   HG21   .   31035   1
      473    .   1   .   1   58    58    ILE   HG22   H   1    0.603     0.001   .   1   .   .   1022   .   A   58    ILE   HG22   .   31035   1
      474    .   1   .   1   58    58    ILE   HG23   H   1    0.603     0.001   .   1   .   .   1022   .   A   58    ILE   HG23   .   31035   1
      475    .   1   .   1   58    58    ILE   HD11   H   1    0.040     0.005   .   1   .   .   761    .   A   58    ILE   HD11   .   31035   1
      476    .   1   .   1   58    58    ILE   HD12   H   1    0.040     0.005   .   1   .   .   761    .   A   58    ILE   HD12   .   31035   1
      477    .   1   .   1   58    58    ILE   HD13   H   1    0.040     0.005   .   1   .   .   761    .   A   58    ILE   HD13   .   31035   1
      478    .   1   .   1   58    58    ILE   CA     C   13   60.017    0.058   .   1   .   .   986    .   A   58    ILE   CA     .   31035   1
      479    .   1   .   1   58    58    ILE   CB     C   13   42.449    0.072   .   1   .   .   987    .   A   58    ILE   CB     .   31035   1
      480    .   1   .   1   58    58    ILE   CG1    C   13   26.027    0.05    .   1   .   .   757    .   A   58    ILE   CG1    .   31035   1
      481    .   1   .   1   58    58    ILE   CG2    C   13   17.230    0.123   .   1   .   .   756    .   A   58    ILE   CG2    .   31035   1
      482    .   1   .   1   58    58    ILE   CD1    C   13   14.596    0.072   .   1   .   .   755    .   A   58    ILE   CD1    .   31035   1
      483    .   1   .   1   58    58    ILE   N      N   15   117.265   0.021   .   1   .   .   65     .   A   58    ILE   N      .   31035   1
      484    .   1   .   1   59    59    LYS   H      H   1    7.726     0.001   .   1   .   .   237    .   A   59    LYS   H      .   31035   1
      485    .   1   .   1   59    59    LYS   HA     H   1    5.329     0.001   .   1   .   .   494    .   A   59    LYS   HA     .   31035   1
      486    .   1   .   1   59    59    LYS   HB2    H   1    1.408     0.001   .   1   .   .   491    .   A   59    LYS   HB2    .   31035   1
      487    .   1   .   1   59    59    LYS   HG2    H   1    1.120     0.006   .   2   .   .   763    .   A   59    LYS   HG2    .   31035   1
      488    .   1   .   1   59    59    LYS   HG3    H   1    1.297     0.006   .   2   .   .   1023   .   A   59    LYS   HG3    .   31035   1
      489    .   1   .   1   59    59    LYS   HD2    H   1    1.543     0.005   .   2   .   .   476    .   A   59    LYS   HD2    .   31035   1
      490    .   1   .   1   59    59    LYS   HD3    H   1    1.357     .       .   2   .   .   762    .   A   59    LYS   HD3    .   31035   1
      491    .   1   .   1   59    59    LYS   HE2    H   1    2.803     0.004   .   1   .   .   496    .   A   59    LYS   HE2    .   31035   1
      492    .   1   .   1   59    59    LYS   CA     C   13   54.470    0.05    .   1   .   .   495    .   A   59    LYS   CA     .   31035   1
      493    .   1   .   1   59    59    LYS   CB     C   13   34.744    0.066   .   1   .   .   477    .   A   59    LYS   CB     .   31035   1
      494    .   1   .   1   59    59    LYS   CG     C   13   25.376    0.149   .   1   .   .   1024   .   A   59    LYS   CG     .   31035   1
      495    .   1   .   1   59    59    LYS   CD     C   13   29.598    0.089   .   1   .   .   764    .   A   59    LYS   CD     .   31035   1
      496    .   1   .   1   59    59    LYS   CE     C   13   41.980    0.033   .   1   .   .   497    .   A   59    LYS   CE     .   31035   1
      497    .   1   .   1   59    59    LYS   N      N   15   119.232   0.019   .   1   .   .   238    .   A   59    LYS   N      .   31035   1
      498    .   1   .   1   60    60    VAL   H      H   1    8.443     0.002   .   1   .   .   36     .   A   60    VAL   H      .   31035   1
      499    .   1   .   1   60    60    VAL   HA     H   1    4.378     0.002   .   1   .   .   413    .   A   60    VAL   HA     .   31035   1
      500    .   1   .   1   60    60    VAL   HB     H   1    1.727     0.004   .   1   .   .   768    .   A   60    VAL   HB     .   31035   1
      501    .   1   .   1   60    60    VAL   HG11   H   1    0.437     0.004   .   2   .   .   769    .   A   60    VAL   HG11   .   31035   1
      502    .   1   .   1   60    60    VAL   HG12   H   1    0.437     0.004   .   2   .   .   769    .   A   60    VAL   HG12   .   31035   1
      503    .   1   .   1   60    60    VAL   HG13   H   1    0.437     0.004   .   2   .   .   769    .   A   60    VAL   HG13   .   31035   1
      504    .   1   .   1   60    60    VAL   HG21   H   1    0.475     0.003   .   2   .   .   1025   .   A   60    VAL   HG21   .   31035   1
      505    .   1   .   1   60    60    VAL   HG22   H   1    0.475     0.003   .   2   .   .   1025   .   A   60    VAL   HG22   .   31035   1
      506    .   1   .   1   60    60    VAL   HG23   H   1    0.475     0.003   .   2   .   .   1025   .   A   60    VAL   HG23   .   31035   1
      507    .   1   .   1   60    60    VAL   CA     C   13   59.047    0.059   .   1   .   .   414    .   A   60    VAL   CA     .   31035   1
      508    .   1   .   1   60    60    VAL   CB     C   13   35.625    0.105   .   1   .   .   765    .   A   60    VAL   CB     .   31035   1
      509    .   1   .   1   60    60    VAL   CG1    C   13   19.592    0.195   .   2   .   .   767    .   A   60    VAL   CG1    .   31035   1
      510    .   1   .   1   60    60    VAL   CG2    C   13   21.055    0.163   .   2   .   .   766    .   A   60    VAL   CG2    .   31035   1
      511    .   1   .   1   60    60    VAL   N      N   15   118.044   0.022   .   1   .   .   37     .   A   60    VAL   N      .   31035   1
      512    .   1   .   1   61    61    ASP   H      H   1    8.834     0.003   .   1   .   .   72     .   A   61    ASP   H      .   31035   1
      513    .   1   .   1   61    61    ASP   HA     H   1    4.863     0.009   .   1   .   .   771    .   A   61    ASP   HA     .   31035   1
      514    .   1   .   1   61    61    ASP   HB2    H   1    2.444     0.006   .   2   .   .   415    .   A   61    ASP   HB2    .   31035   1
      515    .   1   .   1   61    61    ASP   HB3    H   1    2.746     0.003   .   2   .   .   770    .   A   61    ASP   HB3    .   31035   1
      516    .   1   .   1   61    61    ASP   CA     C   13   53.938    0.022   .   1   .   .   302    .   A   61    ASP   CA     .   31035   1
      517    .   1   .   1   61    61    ASP   CB     C   13   42.045    0.072   .   1   .   .   416    .   A   61    ASP   CB     .   31035   1
      518    .   1   .   1   61    61    ASP   N      N   15   124.683   0.009   .   1   .   .   73     .   A   61    ASP   N      .   31035   1
      519    .   1   .   1   62    62    GLU   H      H   1    8.893     0.004   .   1   .   .   265    .   A   62    GLU   H      .   31035   1
      520    .   1   .   1   62    62    GLU   HA     H   1    3.783     0.005   .   1   .   .   396    .   A   62    GLU   HA     .   31035   1
      521    .   1   .   1   62    62    GLU   HB2    H   1    2.041     0.004   .   1   .   .   775    .   A   62    GLU   HB2    .   31035   1
      522    .   1   .   1   62    62    GLU   HG2    H   1    2.277     0.008   .   1   .   .   774    .   A   62    GLU   HG2    .   31035   1
      523    .   1   .   1   62    62    GLU   CA     C   13   60.025    0.047   .   1   .   .   397    .   A   62    GLU   CA     .   31035   1
      524    .   1   .   1   62    62    GLU   CB     C   13   29.985    .       .   1   .   .   772    .   A   62    GLU   CB     .   31035   1
      525    .   1   .   1   62    62    GLU   CG     C   13   36.815    .       .   1   .   .   773    .   A   62    GLU   CG     .   31035   1
      526    .   1   .   1   62    62    GLU   N      N   15   125.264   0.012   .   1   .   .   266    .   A   62    GLU   N      .   31035   1
      527    .   1   .   1   63    63    SER   H      H   1    8.549     0.003   .   1   .   .   235    .   A   63    SER   H      .   31035   1
      528    .   1   .   1   63    63    SER   CA     C   13   60.668    0.33    .   1   .   .   988    .   A   63    SER   CA     .   31035   1
      529    .   1   .   1   63    63    SER   CB     C   13   63.115    0.038   .   1   .   .   1005   .   A   63    SER   CB     .   31035   1
      530    .   1   .   1   63    63    SER   N      N   15   111.887   0.017   .   1   .   .   236    .   A   63    SER   N      .   31035   1
      531    .   1   .   1   64    64    ASP   H      H   1    7.899     0.009   .   1   .   .   9      .   A   64    ASP   H      .   31035   1
      532    .   1   .   1   64    64    ASP   CA     C   13   55.267    .       .   1   .   .   1196   .   A   64    ASP   CA     .   31035   1
      533    .   1   .   1   64    64    ASP   CB     C   13   41.387    .       .   1   .   .   1195   .   A   64    ASP   CB     .   31035   1
      534    .   1   .   1   64    64    ASP   N      N   15   121.107   0.06    .   1   .   .   10     .   A   64    ASP   N      .   31035   1
      535    .   1   .   1   66    66    ILE   H      H   1    7.951     .       .   1   .   .   3      .   A   66    ILE   H      .   31035   1
      536    .   1   .   1   66    66    ILE   N      N   15   115.783   .       .   1   .   .   4      .   A   66    ILE   N      .   31035   1
      537    .   1   .   1   67    67    MET   H      H   1    6.797     .       .   1   .   .   88     .   A   67    MET   H      .   31035   1
      538    .   1   .   1   67    67    MET   CA     C   13   60.153    .       .   1   .   .   1187   .   A   67    MET   CA     .   31035   1
      539    .   1   .   1   67    67    MET   CB     C   13   31.891    .       .   1   .   .   344    .   A   67    MET   CB     .   31035   1
      540    .   1   .   1   67    67    MET   N      N   15   112.018   .       .   1   .   .   13     .   A   67    MET   N      .   31035   1
      541    .   1   .   1   68    68    ALA   H      H   1    8.293     0.016   .   1   .   .   199    .   A   68    ALA   H      .   31035   1
      542    .   1   .   1   68    68    ALA   CA     C   13   55.766    0.007   .   1   .   .   345    .   A   68    ALA   CA     .   31035   1
      543    .   1   .   1   68    68    ALA   CB     C   13   18.186    .       .   1   .   .   1450   .   A   68    ALA   CB     .   31035   1
      544    .   1   .   1   68    68    ALA   N      N   15   119.965   0.032   .   1   .   .   200    .   A   68    ALA   N      .   31035   1
      545    .   1   .   1   69    69    GLY   H      H   1    8.508     0.005   .   1   .   .   54     .   A   69    GLY   H      .   31035   1
      546    .   1   .   1   69    69    GLY   HA2    H   1    4.182     0.005   .   2   .   .   394    .   A   69    GLY   HA2    .   31035   1
      547    .   1   .   1   69    69    GLY   HA3    H   1    3.884     0.004   .   2   .   .   400    .   A   69    GLY   HA3    .   31035   1
      548    .   1   .   1   69    69    GLY   CA     C   13   46.608    0.074   .   1   .   .   395    .   A   69    GLY   CA     .   31035   1
      549    .   1   .   1   69    69    GLY   N      N   15   98.837    0.057   .   1   .   .   55     .   A   69    GLY   N      .   31035   1
      550    .   1   .   1   70    70    SER   H      H   1    8.167     0.032   .   1   .   .   211    .   A   70    SER   H      .   31035   1
      551    .   1   .   1   70    70    SER   HA     H   1    4.481     0.004   .   1   .   .   1027   .   A   70    SER   HA     .   31035   1
      552    .   1   .   1   70    70    SER   HB2    H   1    3.831     0.016   .   1   .   .   1026   .   A   70    SER   HB2    .   31035   1
      553    .   1   .   1   70    70    SER   CA     C   13   58.706    0.188   .   1   .   .   1028   .   A   70    SER   CA     .   31035   1
      554    .   1   .   1   70    70    SER   CB     C   13   64.037    0.124   .   1   .   .   460    .   A   70    SER   CB     .   31035   1
      555    .   1   .   1   70    70    SER   N      N   15   115.730   0.643   .   1   .   .   212    .   A   70    SER   N      .   31035   1
      556    .   1   .   1   71    71    ILE   H      H   1    7.452     0.006   .   1   .   .   91     .   A   71    ILE   H      .   31035   1
      557    .   1   .   1   71    71    ILE   HA     H   1    3.240     0.005   .   1   .   .   440    .   A   71    ILE   HA     .   31035   1
      558    .   1   .   1   71    71    ILE   HB     H   1    1.424     0.003   .   1   .   .   409    .   A   71    ILE   HB     .   31035   1
      559    .   1   .   1   71    71    ILE   HG12   H   1    1.817     0.01    .   2   .   .   1033   .   A   71    ILE   HG12   .   31035   1
      560    .   1   .   1   71    71    ILE   HG13   H   1    0.579     0.005   .   2   .   .   1034   .   A   71    ILE   HG13   .   31035   1
      561    .   1   .   1   71    71    ILE   HG21   H   1    -0.014    0.006   .   1   .   .   1032   .   A   71    ILE   HG21   .   31035   1
      562    .   1   .   1   71    71    ILE   HG22   H   1    -0.014    0.006   .   1   .   .   1032   .   A   71    ILE   HG22   .   31035   1
      563    .   1   .   1   71    71    ILE   HG23   H   1    -0.014    0.006   .   1   .   .   1032   .   A   71    ILE   HG23   .   31035   1
      564    .   1   .   1   71    71    ILE   HD11   H   1    0.852     0.005   .   1   .   .   1035   .   A   71    ILE   HD11   .   31035   1
      565    .   1   .   1   71    71    ILE   HD12   H   1    0.852     0.005   .   1   .   .   1035   .   A   71    ILE   HD12   .   31035   1
      566    .   1   .   1   71    71    ILE   HD13   H   1    0.852     0.005   .   1   .   .   1035   .   A   71    ILE   HD13   .   31035   1
      567    .   1   .   1   71    71    ILE   CA     C   13   67.047    0.023   .   1   .   .   441    .   A   71    ILE   CA     .   31035   1
      568    .   1   .   1   71    71    ILE   CB     C   13   38.674    0.031   .   1   .   .   410    .   A   71    ILE   CB     .   31035   1
      569    .   1   .   1   71    71    ILE   CG1    C   13   31.389    0.0     .   1   .   .   1031   .   A   71    ILE   CG1    .   31035   1
      570    .   1   .   1   71    71    ILE   CG2    C   13   17.221    0.003   .   1   .   .   1030   .   A   71    ILE   CG2    .   31035   1
      571    .   1   .   1   71    71    ILE   CD1    C   13   14.525    0.005   .   1   .   .   1029   .   A   71    ILE   CD1    .   31035   1
      572    .   1   .   1   71    71    ILE   N      N   15   123.989   0.037   .   1   .   .   92     .   A   71    ILE   N      .   31035   1
      573    .   1   .   1   72    72    PHE   H      H   1    8.568     0.002   .   1   .   .   74     .   A   72    PHE   H      .   31035   1
      574    .   1   .   1   72    72    PHE   HA     H   1    4.131     0.003   .   1   .   .   530    .   A   72    PHE   HA     .   31035   1
      575    .   1   .   1   72    72    PHE   HB2    H   1    3.192     0.008   .   2   .   .   1037   .   A   72    PHE   HB2    .   31035   1
      576    .   1   .   1   72    72    PHE   HB3    H   1    2.536     0.006   .   2   .   .   1038   .   A   72    PHE   HB3    .   31035   1
      577    .   1   .   1   72    72    PHE   CA     C   13   61.093    0.069   .   1   .   .   531    .   A   72    PHE   CA     .   31035   1
      578    .   1   .   1   72    72    PHE   CB     C   13   36.750    0.26    .   1   .   .   1036   .   A   72    PHE   CB     .   31035   1
      579    .   1   .   1   72    72    PHE   N      N   15   110.586   0.007   .   1   .   .   75     .   A   72    PHE   N      .   31035   1
      580    .   1   .   1   73    73    TYR   H      H   1    7.442     0.007   .   1   .   .   78     .   A   73    TYR   H      .   31035   1
      581    .   1   .   1   73    73    TYR   HA     H   1    4.779     0.007   .   1   .   .   442    .   A   73    TYR   HA     .   31035   1
      582    .   1   .   1   73    73    TYR   HB2    H   1    3.398     0.009   .   2   .   .   1040   .   A   73    TYR   HB2    .   31035   1
      583    .   1   .   1   73    73    TYR   HB3    H   1    2.892     0.008   .   2   .   .   1041   .   A   73    TYR   HB3    .   31035   1
      584    .   1   .   1   73    73    TYR   CA     C   13   56.641    0.113   .   1   .   .   443    .   A   73    TYR   CA     .   31035   1
      585    .   1   .   1   73    73    TYR   CB     C   13   38.153    0.046   .   1   .   .   1039   .   A   73    TYR   CB     .   31035   1
      586    .   1   .   1   73    73    TYR   N      N   15   116.976   0.007   .   1   .   .   79     .   A   73    TYR   N      .   31035   1
      587    .   1   .   1   74    74    HIS   H      H   1    7.410     0.009   .   1   .   .   161    .   A   74    HIS   H      .   31035   1
      588    .   1   .   1   74    74    HIS   HA     H   1    4.196     0.004   .   1   .   .   787    .   A   74    HIS   HA     .   31035   1
      589    .   1   .   1   74    74    HIS   HB2    H   1    3.104     0.004   .   2   .   .   579    .   A   74    HIS   HB2    .   31035   1
      590    .   1   .   1   74    74    HIS   HB3    H   1    2.909     0.005   .   2   .   .   788    .   A   74    HIS   HB3    .   31035   1
      591    .   1   .   1   74    74    HIS   CA     C   13   59.278    0.081   .   1   .   .   786    .   A   74    HIS   CA     .   31035   1
      592    .   1   .   1   74    74    HIS   CB     C   13   33.075    0.056   .   1   .   .   580    .   A   74    HIS   CB     .   31035   1
      593    .   1   .   1   74    74    HIS   N      N   15   121.868   0.008   .   1   .   .   162    .   A   74    HIS   N      .   31035   1
      594    .   1   .   1   75    75    GLU   H      H   1    8.660     0.002   .   1   .   .   99     .   A   75    GLU   H      .   31035   1
      595    .   1   .   1   75    75    GLU   HA     H   1    4.191     0.004   .   1   .   .   456    .   A   75    GLU   HA     .   31035   1
      596    .   1   .   1   75    75    GLU   HB2    H   1    1.981     0.007   .   1   .   .   375    .   A   75    GLU   HB2    .   31035   1
      597    .   1   .   1   75    75    GLU   HG2    H   1    2.230     0.006   .   1   .   .   789    .   A   75    GLU   HG2    .   31035   1
      598    .   1   .   1   75    75    GLU   CA     C   13   59.461    0.057   .   1   .   .   457    .   A   75    GLU   CA     .   31035   1
      599    .   1   .   1   75    75    GLU   CB     C   13   29.341    0.08    .   1   .   .   376    .   A   75    GLU   CB     .   31035   1
      600    .   1   .   1   75    75    GLU   CG     C   13   35.767    0.0     .   1   .   .   790    .   A   75    GLU   CG     .   31035   1
      601    .   1   .   1   75    75    GLU   N      N   15   128.821   0.022   .   1   .   .   100    .   A   75    GLU   N      .   31035   1
      602    .   1   .   1   77    77    ALA   H      H   1    8.479     0.023   .   1   .   .   44     .   A   77    ALA   H      .   31035   1
      603    .   1   .   1   77    77    ALA   HA     H   1    3.811     0.003   .   1   .   .   425    .   A   77    ALA   HA     .   31035   1
      604    .   1   .   1   77    77    ALA   HB1    H   1    1.619     0.005   .   1   .   .   791    .   A   77    ALA   HB1    .   31035   1
      605    .   1   .   1   77    77    ALA   HB2    H   1    1.619     0.005   .   1   .   .   791    .   A   77    ALA   HB2    .   31035   1
      606    .   1   .   1   77    77    ALA   HB3    H   1    1.619     0.005   .   1   .   .   791    .   A   77    ALA   HB3    .   31035   1
      607    .   1   .   1   77    77    ALA   CA     C   13   55.747    0.005   .   1   .   .   426    .   A   77    ALA   CA     .   31035   1
      608    .   1   .   1   77    77    ALA   CB     C   13   18.313    .       .   1   .   .   792    .   A   77    ALA   CB     .   31035   1
      609    .   1   .   1   77    77    ALA   N      N   15   121.326   0.15    .   1   .   .   45     .   A   77    ALA   N      .   31035   1
      610    .   1   .   1   78    78    ALA   CA     C   13   55.454    .       .   1   .   .   1042   .   A   78    ALA   CA     .   31035   1
      611    .   1   .   1   79    79    ASP   H      H   1    7.916     0.002   .   1   .   .   105    .   A   79    ASP   H      .   31035   1
      612    .   1   .   1   79    79    ASP   N      N   15   131.125   0.021   .   1   .   .   106    .   A   79    ASP   N      .   31035   1
      613    .   1   .   1   81    81    SER   H      H   1    7.510     0.007   .   1   .   .   38     .   A   81    SER   H      .   31035   1
      614    .   1   .   1   81    81    SER   CA     C   13   62.600    0.036   .   1   .   .   297    .   A   81    SER   CA     .   31035   1
      615    .   1   .   1   81    81    SER   N      N   15   116.159   0.011   .   1   .   .   39     .   A   81    SER   N      .   31035   1
      616    .   1   .   1   82    82    GLY   H      H   1    8.746     0.007   .   1   .   .   82     .   A   82    GLY   H      .   31035   1
      617    .   1   .   1   82    82    GLY   HA2    H   1    3.950     0.004   .   1   .   .   793    .   A   82    GLY   HA2    .   31035   1
      618    .   1   .   1   82    82    GLY   CA     C   13   46.793    .       .   1   .   .   794    .   A   82    GLY   CA     .   31035   1
      619    .   1   .   1   82    82    GLY   N      N   15   110.523   0.012   .   1   .   .   83     .   A   82    GLY   N      .   31035   1
      620    .   1   .   1   83    83    LEU   H      H   1    7.682     0.003   .   1   .   .   60     .   A   83    LEU   H      .   31035   1
      621    .   1   .   1   83    83    LEU   HA     H   1    4.234     0.005   .   1   .   .   573    .   A   83    LEU   HA     .   31035   1
      622    .   1   .   1   83    83    LEU   HB2    H   1    2.072     0.008   .   2   .   .   593    .   A   83    LEU   HB2    .   31035   1
      623    .   1   .   1   83    83    LEU   HB3    H   1    1.490     0.004   .   2   .   .   596    .   A   83    LEU   HB3    .   31035   1
      624    .   1   .   1   83    83    LEU   HG     H   1    0.930     0.006   .   1   .   .   796    .   A   83    LEU   HG     .   31035   1
      625    .   1   .   1   83    83    LEU   CA     C   13   57.491    0.034   .   1   .   .   572    .   A   83    LEU   CA     .   31035   1
      626    .   1   .   1   83    83    LEU   CB     C   13   40.428    0.052   .   1   .   .   597    .   A   83    LEU   CB     .   31035   1
      627    .   1   .   1   83    83    LEU   CG     C   13   25.554    .       .   1   .   .   795    .   A   83    LEU   CG     .   31035   1
      628    .   1   .   1   83    83    LEU   N      N   15   123.703   0.003   .   1   .   .   61     .   A   83    LEU   N      .   31035   1
      629    .   1   .   1   84    84    VAL   HA     H   1    3.358     0.002   .   1   .   .   1162   .   A   84    VAL   HA     .   31035   1
      630    .   1   .   1   84    84    VAL   HB     H   1    2.287     .       .   1   .   .   1161   .   A   84    VAL   HB     .   31035   1
      631    .   1   .   1   84    84    VAL   HG11   H   1    0.954     0.01    .   2   .   .   1163   .   A   84    VAL   HG11   .   31035   1
      632    .   1   .   1   84    84    VAL   HG12   H   1    0.954     0.01    .   2   .   .   1163   .   A   84    VAL   HG12   .   31035   1
      633    .   1   .   1   84    84    VAL   HG13   H   1    0.954     0.01    .   2   .   .   1163   .   A   84    VAL   HG13   .   31035   1
      634    .   1   .   1   84    84    VAL   HG21   H   1    1.095     0.004   .   2   .   .   1164   .   A   84    VAL   HG21   .   31035   1
      635    .   1   .   1   84    84    VAL   HG22   H   1    1.095     0.004   .   2   .   .   1164   .   A   84    VAL   HG22   .   31035   1
      636    .   1   .   1   84    84    VAL   HG23   H   1    1.095     0.004   .   2   .   .   1164   .   A   84    VAL   HG23   .   31035   1
      637    .   1   .   1   84    84    VAL   CA     C   13   67.519    0.009   .   1   .   .   1516   .   A   84    VAL   CA     .   31035   1
      638    .   1   .   1   85    85    GLU   H      H   1    8.203     0.007   .   1   .   .   147    .   A   85    GLU   H      .   31035   1
      639    .   1   .   1   85    85    GLU   HA     H   1    4.060     0.006   .   1   .   .   813    .   A   85    GLU   HA     .   31035   1
      640    .   1   .   1   85    85    GLU   HB2    H   1    2.176     0.004   .   2   .   .   812    .   A   85    GLU   HB2    .   31035   1
      641    .   1   .   1   85    85    GLU   HB3    H   1    2.171     0.009   .   2   .   .   1514   .   A   85    GLU   HB3    .   31035   1
      642    .   1   .   1   85    85    GLU   HG2    H   1    2.427     0.006   .   2   .   .   526    .   A   85    GLU   HG2    .   31035   1
      643    .   1   .   1   85    85    GLU   HG3    H   1    2.424     0.004   .   2   .   .   1513   .   A   85    GLU   HG3    .   31035   1
      644    .   1   .   1   85    85    GLU   CA     C   13   59.544    0.032   .   1   .   .   319    .   A   85    GLU   CA     .   31035   1
      645    .   1   .   1   85    85    GLU   CB     C   13   29.450    0.02    .   1   .   .   365    .   A   85    GLU   CB     .   31035   1
      646    .   1   .   1   85    85    GLU   CG     C   13   36.359    0.064   .   1   .   .   527    .   A   85    GLU   CG     .   31035   1
      647    .   1   .   1   85    85    GLU   N      N   15   118.487   0.035   .   1   .   .   148    .   A   85    GLU   N      .   31035   1
      648    .   1   .   1   86    86    ARG   H      H   1    7.696     0.002   .   1   .   .   151    .   A   86    ARG   H      .   31035   1
      649    .   1   .   1   86    86    ARG   HA     H   1    4.163     0.012   .   1   .   .   551    .   A   86    ARG   HA     .   31035   1
      650    .   1   .   1   86    86    ARG   HB2    H   1    2.191     0.008   .   2   .   .   807    .   A   86    ARG   HB2    .   31035   1
      651    .   1   .   1   86    86    ARG   HB3    H   1    2.057     0.009   .   2   .   .   808    .   A   86    ARG   HB3    .   31035   1
      652    .   1   .   1   86    86    ARG   HG2    H   1    1.675     0.011   .   2   .   .   809    .   A   86    ARG   HG2    .   31035   1
      653    .   1   .   1   86    86    ARG   HG3    H   1    1.741     0.011   .   2   .   .   1043   .   A   86    ARG   HG3    .   31035   1
      654    .   1   .   1   86    86    ARG   HD2    H   1    3.099     0.004   .   2   .   .   537    .   A   86    ARG   HD2    .   31035   1
      655    .   1   .   1   86    86    ARG   HD3    H   1    3.394     0.005   .   2   .   .   806    .   A   86    ARG   HD3    .   31035   1
      656    .   1   .   1   86    86    ARG   CA     C   13   58.477    0.1     .   1   .   .   552    .   A   86    ARG   CA     .   31035   1
      657    .   1   .   1   86    86    ARG   CB     C   13   29.261    0.067   .   1   .   .   810    .   A   86    ARG   CB     .   31035   1
      658    .   1   .   1   86    86    ARG   CG     C   13   26.953    0.134   .   1   .   .   811    .   A   86    ARG   CG     .   31035   1
      659    .   1   .   1   86    86    ARG   CD     C   13   43.174    0.069   .   1   .   .   538    .   A   86    ARG   CD     .   31035   1
      660    .   1   .   1   86    86    ARG   N      N   15   119.679   0.024   .   1   .   .   152    .   A   86    ARG   N      .   31035   1
      661    .   1   .   1   87    87    VAL   HA     H   1    3.511     0.004   .   1   .   .   797    .   A   87    VAL   HA     .   31035   1
      662    .   1   .   1   87    87    VAL   HB     H   1    2.237     0.025   .   1   .   .   798    .   A   87    VAL   HB     .   31035   1
      663    .   1   .   1   87    87    VAL   HG11   H   1    1.178     0.004   .   2   .   .   799    .   A   87    VAL   HG11   .   31035   1
      664    .   1   .   1   87    87    VAL   HG12   H   1    1.178     0.004   .   2   .   .   799    .   A   87    VAL   HG12   .   31035   1
      665    .   1   .   1   87    87    VAL   HG13   H   1    1.178     0.004   .   2   .   .   799    .   A   87    VAL   HG13   .   31035   1
      666    .   1   .   1   87    87    VAL   HG21   H   1    0.984     0.005   .   2   .   .   800    .   A   87    VAL   HG21   .   31035   1
      667    .   1   .   1   87    87    VAL   HG22   H   1    0.984     0.005   .   2   .   .   800    .   A   87    VAL   HG22   .   31035   1
      668    .   1   .   1   87    87    VAL   HG23   H   1    0.984     0.005   .   2   .   .   800    .   A   87    VAL   HG23   .   31035   1
      669    .   1   .   1   87    87    VAL   CA     C   13   68.018    0.041   .   1   .   .   437    .   A   87    VAL   CA     .   31035   1
      670    .   1   .   1   87    87    VAL   CB     C   13   31.766    0.111   .   1   .   .   341    .   A   87    VAL   CB     .   31035   1
      671    .   1   .   1   87    87    VAL   CG1    C   13   25.341    0.061   .   2   .   .   801    .   A   87    VAL   CG1    .   31035   1
      672    .   1   .   1   87    87    VAL   CG2    C   13   23.412    0.117   .   2   .   .   802    .   A   87    VAL   CG2    .   31035   1
      673    .   1   .   1   88    88    MET   H      H   1    8.437     0.003   .   1   .   .   1      .   A   88    MET   H      .   31035   1
      674    .   1   .   1   88    88    MET   HA     H   1    4.292     0.01    .   1   .   .   571    .   A   88    MET   HA     .   31035   1
      675    .   1   .   1   88    88    MET   HB2    H   1    2.319     0.005   .   1   .   .   805    .   A   88    MET   HB2    .   31035   1
      676    .   1   .   1   88    88    MET   HG2    H   1    2.254     0.016   .   1   .   .   804    .   A   88    MET   HG2    .   31035   1
      677    .   1   .   1   88    88    MET   CA     C   13   60.324    0.078   .   1   .   .   570    .   A   88    MET   CA     .   31035   1
      678    .   1   .   1   88    88    MET   CB     C   13   30.855    .       .   1   .   .   785    .   A   88    MET   CB     .   31035   1
      679    .   1   .   1   88    88    MET   CG     C   13   33.785    .       .   1   .   .   803    .   A   88    MET   CG     .   31035   1
      680    .   1   .   1   88    88    MET   N      N   15   123.074   0.023   .   1   .   .   2      .   A   88    MET   N      .   31035   1
      681    .   1   .   1   89    89    GLN   H      H   1    8.301     0.004   .   1   .   .   131    .   A   89    GLN   H      .   31035   1
      682    .   1   .   1   89    89    GLN   HA     H   1    4.059     0.011   .   1   .   .   465    .   A   89    GLN   HA     .   31035   1
      683    .   1   .   1   89    89    GLN   HB2    H   1    2.374     0.001   .   2   .   .   815    .   A   89    GLN   HB2    .   31035   1
      684    .   1   .   1   89    89    GLN   HB3    H   1    2.056     0.009   .   2   .   .   1044   .   A   89    GLN   HB3    .   31035   1
      685    .   1   .   1   89    89    GLN   HG2    H   1    2.581     0.006   .   2   .   .   816    .   A   89    GLN   HG2    .   31035   1
      686    .   1   .   1   89    89    GLN   HG3    H   1    2.395     0.008   .   2   .   .   870    .   A   89    GLN   HG3    .   31035   1
      687    .   1   .   1   89    89    GLN   CA     C   13   58.719    0.042   .   1   .   .   466    .   A   89    GLN   CA     .   31035   1
      688    .   1   .   1   89    89    GLN   CB     C   13   28.970    0.462   .   1   .   .   1045   .   A   89    GLN   CB     .   31035   1
      689    .   1   .   1   89    89    GLN   CG     C   13   33.571    0.0     .   1   .   .   814    .   A   89    GLN   CG     .   31035   1
      690    .   1   .   1   89    89    GLN   N      N   15   119.984   0.015   .   1   .   .   132    .   A   89    GLN   N      .   31035   1
      691    .   1   .   1   90    90    LEU   H      H   1    8.331     0.002   .   1   .   .   197    .   A   90    LEU   H      .   31035   1
      692    .   1   .   1   90    90    LEU   HA     H   1    4.103     0.005   .   1   .   .   458    .   A   90    LEU   HA     .   31035   1
      693    .   1   .   1   90    90    LEU   HB2    H   1    1.882     0.006   .   2   .   .   384    .   A   90    LEU   HB2    .   31035   1
      694    .   1   .   1   90    90    LEU   HB3    H   1    1.462     0.006   .   2   .   .   532    .   A   90    LEU   HB3    .   31035   1
      695    .   1   .   1   90    90    LEU   HG     H   1    1.760     0.009   .   1   .   .   1048   .   A   90    LEU   HG     .   31035   1
      696    .   1   .   1   90    90    LEU   HD11   H   1    0.762     0.004   .   2   .   .   1046   .   A   90    LEU   HD11   .   31035   1
      697    .   1   .   1   90    90    LEU   HD12   H   1    0.762     0.004   .   2   .   .   1046   .   A   90    LEU   HD12   .   31035   1
      698    .   1   .   1   90    90    LEU   HD13   H   1    0.762     0.004   .   2   .   .   1046   .   A   90    LEU   HD13   .   31035   1
      699    .   1   .   1   90    90    LEU   HD21   H   1    0.847     0.005   .   2   .   .   1047   .   A   90    LEU   HD21   .   31035   1
      700    .   1   .   1   90    90    LEU   HD22   H   1    0.847     0.005   .   2   .   .   1047   .   A   90    LEU   HD22   .   31035   1
      701    .   1   .   1   90    90    LEU   HD23   H   1    0.847     0.005   .   2   .   .   1047   .   A   90    LEU   HD23   .   31035   1
      702    .   1   .   1   90    90    LEU   CA     C   13   57.320    0.055   .   1   .   .   459    .   A   90    LEU   CA     .   31035   1
      703    .   1   .   1   90    90    LEU   CB     C   13   44.262    0.066   .   1   .   .   533    .   A   90    LEU   CB     .   31035   1
      704    .   1   .   1   90    90    LEU   CG     C   13   26.586    0.156   .   1   .   .   817    .   A   90    LEU   CG     .   31035   1
      705    .   1   .   1   90    90    LEU   CD2    C   13   22.438    0.201   .   1   .   .   818    .   A   90    LEU   CD2    .   31035   1
      706    .   1   .   1   90    90    LEU   N      N   15   118.002   0.012   .   1   .   .   198    .   A   90    LEU   N      .   31035   1
      707    .   1   .   1   91    91    THR   H      H   1    7.598     0.005   .   1   .   .   80     .   A   91    THR   H      .   31035   1
      708    .   1   .   1   91    91    THR   HA     H   1    4.329     0.009   .   1   .   .   422    .   A   91    THR   HA     .   31035   1
      709    .   1   .   1   91    91    THR   HB     H   1    4.085     0.005   .   1   .   .   385    .   A   91    THR   HB     .   31035   1
      710    .   1   .   1   91    91    THR   HG21   H   1    1.074     0.006   .   1   .   .   820    .   A   91    THR   HG21   .   31035   1
      711    .   1   .   1   91    91    THR   HG22   H   1    1.074     0.006   .   1   .   .   820    .   A   91    THR   HG22   .   31035   1
      712    .   1   .   1   91    91    THR   HG23   H   1    1.074     0.006   .   1   .   .   820    .   A   91    THR   HG23   .   31035   1
      713    .   1   .   1   91    91    THR   CA     C   13   62.140    0.004   .   1   .   .   423    .   A   91    THR   CA     .   31035   1
      714    .   1   .   1   91    91    THR   CB     C   13   72.370    0.037   .   1   .   .   386    .   A   91    THR   CB     .   31035   1
      715    .   1   .   1   91    91    THR   CG2    C   13   21.232    .       .   1   .   .   819    .   A   91    THR   CG2    .   31035   1
      716    .   1   .   1   91    91    THR   N      N   15   101.783   0.014   .   1   .   .   81     .   A   91    THR   N      .   31035   1
      717    .   1   .   1   92    92    GLY   H      H   1    8.418     0.002   .   1   .   .   269    .   A   92    GLY   H      .   31035   1
      718    .   1   .   1   92    92    GLY   N      N   15   113.296   0.014   .   1   .   .   270    .   A   92    GLY   N      .   31035   1
      719    .   1   .   1   93    93    CYS   H      H   1    7.348     .       .   1   .   .   159    .   A   93    CYS   H      .   31035   1
      720    .   1   .   1   93    93    CYS   HA     H   1    4.694     0.004   .   1   .   .   461    .   A   93    CYS   HA     .   31035   1
      721    .   1   .   1   93    93    CYS   HB2    H   1    2.429     0.006   .   2   .   .   822    .   A   93    CYS   HB2    .   31035   1
      722    .   1   .   1   93    93    CYS   HB3    H   1    3.177     0.006   .   2   .   .   823    .   A   93    CYS   HB3    .   31035   1
      723    .   1   .   1   93    93    CYS   CA     C   13   56.832    0.056   .   1   .   .   462    .   A   93    CYS   CA     .   31035   1
      724    .   1   .   1   93    93    CYS   CB     C   13   30.433    0.045   .   1   .   .   821    .   A   93    CYS   CB     .   31035   1
      725    .   1   .   1   93    93    CYS   N      N   15   119.168   .       .   1   .   .   160    .   A   93    CYS   N      .   31035   1
      726    .   1   .   1   94    94    ASP   H      H   1    7.966     0.005   .   1   .   .   251    .   A   94    ASP   H      .   31035   1
      727    .   1   .   1   94    94    ASP   HA     H   1    4.674     0.006   .   1   .   .   390    .   A   94    ASP   HA     .   31035   1
      728    .   1   .   1   94    94    ASP   HB2    H   1    3.123     0.004   .   2   .   .   553    .   A   94    ASP   HB2    .   31035   1
      729    .   1   .   1   94    94    ASP   HB3    H   1    2.742     0.004   .   2   .   .   824    .   A   94    ASP   HB3    .   31035   1
      730    .   1   .   1   94    94    ASP   CA     C   13   52.205    0.06    .   1   .   .   391    .   A   94    ASP   CA     .   31035   1
      731    .   1   .   1   94    94    ASP   CB     C   13   41.721    0.07    .   1   .   .   554    .   A   94    ASP   CB     .   31035   1
      732    .   1   .   1   94    94    ASP   N      N   15   116.706   0.025   .   1   .   .   252    .   A   94    ASP   N      .   31035   1
      733    .   1   .   1   95    95    GLU   H      H   1    8.966     0.004   .   1   .   .   50     .   A   95    GLU   H      .   31035   1
      734    .   1   .   1   95    95    GLU   HA     H   1    3.896     0.001   .   1   .   .   407    .   A   95    GLU   HA     .   31035   1
      735    .   1   .   1   95    95    GLU   HB2    H   1    1.952     0.011   .   2   .   .   1049   .   A   95    GLU   HB2    .   31035   1
      736    .   1   .   1   95    95    GLU   HB3    H   1    1.949     0.0     .   2   .   .   1517   .   A   95    GLU   HB3    .   31035   1
      737    .   1   .   1   95    95    GLU   HG2    H   1    2.183     0.019   .   2   .   .   522    .   A   95    GLU   HG2    .   31035   1
      738    .   1   .   1   95    95    GLU   HG3    H   1    2.281     0.012   .   2   .   .   1050   .   A   95    GLU   HG3    .   31035   1
      739    .   1   .   1   95    95    GLU   CA     C   13   60.967    0.043   .   1   .   .   408    .   A   95    GLU   CA     .   31035   1
      740    .   1   .   1   95    95    GLU   CB     C   13   29.665    0.076   .   1   .   .   825    .   A   95    GLU   CB     .   31035   1
      741    .   1   .   1   95    95    GLU   CG     C   13   35.995    0.027   .   1   .   .   523    .   A   95    GLU   CG     .   31035   1
      742    .   1   .   1   95    95    GLU   N      N   15   121.417   0.015   .   1   .   .   51     .   A   95    GLU   N      .   31035   1
      743    .   1   .   1   96    96    ASP   H      H   1    8.039     0.003   .   1   .   .   175    .   A   96    ASP   H      .   31035   1
      744    .   1   .   1   96    96    ASP   HA     H   1    4.081     0.004   .   1   .   .   827    .   A   96    ASP   HA     .   31035   1
      745    .   1   .   1   96    96    ASP   HB2    H   1    2.550     0.005   .   1   .   .   583    .   A   96    ASP   HB2    .   31035   1
      746    .   1   .   1   96    96    ASP   CA     C   13   57.472    0.014   .   1   .   .   826    .   A   96    ASP   CA     .   31035   1
      747    .   1   .   1   96    96    ASP   CB     C   13   40.408    0.103   .   1   .   .   582    .   A   96    ASP   CB     .   31035   1
      748    .   1   .   1   96    96    ASP   N      N   15   118.067   0.044   .   1   .   .   176    .   A   96    ASP   N      .   31035   1
      749    .   1   .   1   97    97    THR   H      H   1    8.245     0.003   .   1   .   .   68     .   A   97    THR   H      .   31035   1
      750    .   1   .   1   97    97    THR   HA     H   1    3.726     0.006   .   1   .   .   1051   .   A   97    THR   HA     .   31035   1
      751    .   1   .   1   97    97    THR   HB     H   1    3.996     0.008   .   1   .   .   557    .   A   97    THR   HB     .   31035   1
      752    .   1   .   1   97    97    THR   HG21   H   1    1.146     0.005   .   1   .   .   828    .   A   97    THR   HG21   .   31035   1
      753    .   1   .   1   97    97    THR   HG22   H   1    1.146     0.005   .   1   .   .   828    .   A   97    THR   HG22   .   31035   1
      754    .   1   .   1   97    97    THR   HG23   H   1    1.146     0.005   .   1   .   .   828    .   A   97    THR   HG23   .   31035   1
      755    .   1   .   1   97    97    THR   CA     C   13   66.524    0.16    .   1   .   .   342    .   A   97    THR   CA     .   31035   1
      756    .   1   .   1   97    97    THR   CB     C   13   68.026    0.229   .   1   .   .   1052   .   A   97    THR   CB     .   31035   1
      757    .   1   .   1   97    97    THR   CG2    C   13   21.019    0.041   .   1   .   .   829    .   A   97    THR   CG2    .   31035   1
      758    .   1   .   1   97    97    THR   N      N   15   117.680   0.013   .   1   .   .   69     .   A   97    THR   N      .   31035   1
      759    .   1   .   1   98    98    ALA   H      H   1    8.303     0.006   .   1   .   .   173    .   A   98    ALA   H      .   31035   1
      760    .   1   .   1   98    98    ALA   HA     H   1    3.876     0.009   .   1   .   .   464    .   A   98    ALA   HA     .   31035   1
      761    .   1   .   1   98    98    ALA   HB1    H   1    1.338     0.004   .   1   .   .   830    .   A   98    ALA   HB1    .   31035   1
      762    .   1   .   1   98    98    ALA   HB2    H   1    1.338     0.004   .   1   .   .   830    .   A   98    ALA   HB2    .   31035   1
      763    .   1   .   1   98    98    ALA   HB3    H   1    1.338     0.004   .   1   .   .   830    .   A   98    ALA   HB3    .   31035   1
      764    .   1   .   1   98    98    ALA   CA     C   13   55.538    0.123   .   1   .   .   1053   .   A   98    ALA   CA     .   31035   1
      765    .   1   .   1   98    98    ALA   CB     C   13   19.701    0.166   .   1   .   .   343    .   A   98    ALA   CB     .   31035   1
      766    .   1   .   1   98    98    ALA   N      N   15   125.158   0.026   .   1   .   .   174    .   A   98    ALA   N      .   31035   1
      767    .   1   .   1   100   100   GLU   H      H   1    7.714     0.006   .   1   .   .   193    .   A   100   GLU   H      .   31035   1
      768    .   1   .   1   100   100   GLU   HA     H   1    4.077     0.005   .   1   .   .   1182   .   A   100   GLU   HA     .   31035   1
      769    .   1   .   1   100   100   GLU   HB2    H   1    2.048     .       .   2   .   .   1183   .   A   100   GLU   HB2    .   31035   1
      770    .   1   .   1   100   100   GLU   HB3    H   1    2.088     .       .   2   .   .   1184   .   A   100   GLU   HB3    .   31035   1
      771    .   1   .   1   100   100   GLU   HG2    H   1    2.362     0.009   .   2   .   .   1185   .   A   100   GLU   HG2    .   31035   1
      772    .   1   .   1   100   100   GLU   HG3    H   1    2.391     .       .   2   .   .   1186   .   A   100   GLU   HG3    .   31035   1
      773    .   1   .   1   100   100   GLU   CA     C   13   58.661    0.044   .   1   .   .   1179   .   A   100   GLU   CA     .   31035   1
      774    .   1   .   1   100   100   GLU   CB     C   13   29.454    0.01    .   1   .   .   1180   .   A   100   GLU   CB     .   31035   1
      775    .   1   .   1   100   100   GLU   CG     C   13   36.107    .       .   1   .   .   1181   .   A   100   GLU   CG     .   31035   1
      776    .   1   .   1   100   100   GLU   N      N   15   120.300   0.02    .   1   .   .   194    .   A   100   GLU   N      .   31035   1
      777    .   1   .   1   101   101   LEU   H      H   1    7.898     0.002   .   1   .   .   273    .   A   101   LEU   H      .   31035   1
      778    .   1   .   1   101   101   LEU   HA     H   1    4.189     .       .   1   .   .   1160   .   A   101   LEU   HA     .   31035   1
      779    .   1   .   1   101   101   LEU   HB2    H   1    1.236     .       .   1   .   .   871    .   A   101   LEU   HB2    .   31035   1
      780    .   1   .   1   101   101   LEU   HD11   H   1    0.708     .       .   1   .   .   1159   .   A   101   LEU   HD11   .   31035   1
      781    .   1   .   1   101   101   LEU   HD12   H   1    0.708     .       .   1   .   .   1159   .   A   101   LEU   HD12   .   31035   1
      782    .   1   .   1   101   101   LEU   HD13   H   1    0.708     .       .   1   .   .   1159   .   A   101   LEU   HD13   .   31035   1
      783    .   1   .   1   101   101   LEU   CA     C   13   57.612    0.017   .   1   .   .   1188   .   A   101   LEU   CA     .   31035   1
      784    .   1   .   1   101   101   LEU   CB     C   13   42.361    .       .   1   .   .   1194   .   A   101   LEU   CB     .   31035   1
      785    .   1   .   1   101   101   LEU   N      N   15   119.256   0.006   .   1   .   .   274    .   A   101   LEU   N      .   31035   1
      786    .   1   .   1   102   102   ILE   H      H   1    8.479     0.005   .   1   .   .   93     .   A   102   ILE   H      .   31035   1
      787    .   1   .   1   102   102   ILE   HA     H   1    3.554     0.005   .   1   .   .   834    .   A   102   ILE   HA     .   31035   1
      788    .   1   .   1   102   102   ILE   HB     H   1    2.079     0.007   .   1   .   .   591    .   A   102   ILE   HB     .   31035   1
      789    .   1   .   1   102   102   ILE   HG12   H   1    0.900     0.034   .   1   .   .   836    .   A   102   ILE   HG12   .   31035   1
      790    .   1   .   1   102   102   ILE   HG21   H   1    0.993     0.007   .   1   .   .   835    .   A   102   ILE   HG21   .   31035   1
      791    .   1   .   1   102   102   ILE   HG22   H   1    0.993     0.007   .   1   .   .   835    .   A   102   ILE   HG22   .   31035   1
      792    .   1   .   1   102   102   ILE   HG23   H   1    0.993     0.007   .   1   .   .   835    .   A   102   ILE   HG23   .   31035   1
      793    .   1   .   1   102   102   ILE   HD11   H   1    0.884     0.014   .   1   .   .   1054   .   A   102   ILE   HD11   .   31035   1
      794    .   1   .   1   102   102   ILE   HD12   H   1    0.884     0.014   .   1   .   .   1054   .   A   102   ILE   HD12   .   31035   1
      795    .   1   .   1   102   102   ILE   HD13   H   1    0.884     0.014   .   1   .   .   1054   .   A   102   ILE   HD13   .   31035   1
      796    .   1   .   1   102   102   ILE   CA     C   13   65.482    0.0     .   1   .   .   837    .   A   102   ILE   CA     .   31035   1
      797    .   1   .   1   102   102   ILE   CB     C   13   38.395    0.104   .   1   .   .   592    .   A   102   ILE   CB     .   31035   1
      798    .   1   .   1   102   102   ILE   CG1    C   13   30.903    0.0     .   1   .   .   838    .   A   102   ILE   CG1    .   31035   1
      799    .   1   .   1   102   102   ILE   CG2    C   13   17.234    0.192   .   1   .   .   839    .   A   102   ILE   CG2    .   31035   1
      800    .   1   .   1   102   102   ILE   CD1    C   13   14.177    0.078   .   1   .   .   840    .   A   102   ILE   CD1    .   31035   1
      801    .   1   .   1   102   102   ILE   N      N   15   121.025   0.01    .   1   .   .   94     .   A   102   ILE   N      .   31035   1
      802    .   1   .   1   103   103   SER   H      H   1    8.110     0.003   .   1   .   .   129    .   A   103   SER   H      .   31035   1
      803    .   1   .   1   103   103   SER   HA     H   1    4.536     0.001   .   1   .   .   842    .   A   103   SER   HA     .   31035   1
      804    .   1   .   1   103   103   SER   HB2    H   1    4.074     0.005   .   2   .   .   521    .   A   103   SER   HB2    .   31035   1
      805    .   1   .   1   103   103   SER   HB3    H   1    4.265     0.005   .   2   .   .   547    .   A   103   SER   HB3    .   31035   1
      806    .   1   .   1   103   103   SER   CA     C   13   58.904    0.048   .   1   .   .   841    .   A   103   SER   CA     .   31035   1
      807    .   1   .   1   103   103   SER   CB     C   13   64.423    0.078   .   1   .   .   548    .   A   103   SER   CB     .   31035   1
      808    .   1   .   1   103   103   SER   N      N   15   111.550   0.02    .   1   .   .   130    .   A   103   SER   N      .   31035   1
      809    .   1   .   1   104   104   GLN   H      H   1    7.712     0.004   .   1   .   .   137    .   A   104   GLN   H      .   31035   1
      810    .   1   .   1   104   104   GLN   HA     H   1    3.803     0.009   .   1   .   .   843    .   A   104   GLN   HA     .   31035   1
      811    .   1   .   1   104   104   GLN   HB2    H   1    2.184     0.008   .   2   .   .   844    .   A   104   GLN   HB2    .   31035   1
      812    .   1   .   1   104   104   GLN   HB3    H   1    2.545     0.007   .   2   .   .   1057   .   A   104   GLN   HB3    .   31035   1
      813    .   1   .   1   104   104   GLN   HG2    H   1    2.293     0.006   .   2   .   .   586    .   A   104   GLN   HG2    .   31035   1
      814    .   1   .   1   104   104   GLN   HG3    H   1    2.407     0.007   .   2   .   .   1058   .   A   104   GLN   HG3    .   31035   1
      815    .   1   .   1   104   104   GLN   CA     C   13   56.801    0.018   .   1   .   .   1055   .   A   104   GLN   CA     .   31035   1
      816    .   1   .   1   104   104   GLN   CB     C   13   24.645    0.183   .   1   .   .   1056   .   A   104   GLN   CB     .   31035   1
      817    .   1   .   1   104   104   GLN   CG     C   13   33.454    0.035   .   1   .   .   587    .   A   104   GLN   CG     .   31035   1
      818    .   1   .   1   104   104   GLN   N      N   15   112.892   0.015   .   1   .   .   138    .   A   104   GLN   N      .   31035   1
      819    .   1   .   1   105   105   ARG   H      H   1    8.423     0.006   .   1   .   .   153    .   A   105   ARG   H      .   31035   1
      820    .   1   .   1   105   105   ARG   HA     H   1    4.215     0.005   .   1   .   .   398    .   A   105   ARG   HA     .   31035   1
      821    .   1   .   1   105   105   ARG   HB2    H   1    1.915     0.009   .   2   .   .   845    .   A   105   ARG   HB2    .   31035   1
      822    .   1   .   1   105   105   ARG   HB3    H   1    1.714     0.016   .   2   .   .   1059   .   A   105   ARG   HB3    .   31035   1
      823    .   1   .   1   105   105   ARG   HG2    H   1    1.690     0.019   .   1   .   .   846    .   A   105   ARG   HG2    .   31035   1
      824    .   1   .   1   105   105   ARG   HD2    H   1    3.263     0.012   .   2   .   .   543    .   A   105   ARG   HD2    .   31035   1
      825    .   1   .   1   105   105   ARG   HD3    H   1    3.351     0.004   .   2   .   .   555    .   A   105   ARG   HD3    .   31035   1
      826    .   1   .   1   105   105   ARG   CA     C   13   58.177    0.041   .   1   .   .   399    .   A   105   ARG   CA     .   31035   1
      827    .   1   .   1   105   105   ARG   CB     C   13   32.067    0.015   .   1   .   .   320    .   A   105   ARG   CB     .   31035   1
      828    .   1   .   1   105   105   ARG   CG     C   13   28.819    0.0     .   1   .   .   847    .   A   105   ARG   CG     .   31035   1
      829    .   1   .   1   105   105   ARG   CD     C   13   43.534    0.105   .   1   .   .   556    .   A   105   ARG   CD     .   31035   1
      830    .   1   .   1   105   105   ARG   N      N   15   117.842   0.02    .   1   .   .   154    .   A   105   ARG   N      .   31035   1
      831    .   1   .   1   106   106   ILE   H      H   1    7.228     0.002   .   1   .   .   281    .   A   106   ILE   H      .   31035   1
      832    .   1   .   1   106   106   ILE   HA     H   1    4.247     0.002   .   1   .   .   454    .   A   106   ILE   HA     .   31035   1
      833    .   1   .   1   106   106   ILE   HB     H   1    1.841     0.005   .   1   .   .   1062   .   A   106   ILE   HB     .   31035   1
      834    .   1   .   1   106   106   ILE   HG12   H   1    1.354     0.007   .   2   .   .   1064   .   A   106   ILE   HG12   .   31035   1
      835    .   1   .   1   106   106   ILE   HG13   H   1    1.179     0.003   .   2   .   .   1065   .   A   106   ILE   HG13   .   31035   1
      836    .   1   .   1   106   106   ILE   HG21   H   1    0.771     0.006   .   1   .   .   1063   .   A   106   ILE   HG21   .   31035   1
      837    .   1   .   1   106   106   ILE   HG22   H   1    0.771     0.006   .   1   .   .   1063   .   A   106   ILE   HG22   .   31035   1
      838    .   1   .   1   106   106   ILE   HG23   H   1    0.771     0.006   .   1   .   .   1063   .   A   106   ILE   HG23   .   31035   1
      839    .   1   .   1   106   106   ILE   HD11   H   1    0.712     0.001   .   1   .   .   452    .   A   106   ILE   HD11   .   31035   1
      840    .   1   .   1   106   106   ILE   HD12   H   1    0.712     0.001   .   1   .   .   452    .   A   106   ILE   HD12   .   31035   1
      841    .   1   .   1   106   106   ILE   HD13   H   1    0.712     0.001   .   1   .   .   452    .   A   106   ILE   HD13   .   31035   1
      842    .   1   .   1   106   106   ILE   CA     C   13   59.437    0.144   .   1   .   .   455    .   A   106   ILE   CA     .   31035   1
      843    .   1   .   1   106   106   ILE   CB     C   13   39.081    1.011   .   1   .   .   377    .   A   106   ILE   CB     .   31035   1
      844    .   1   .   1   106   106   ILE   CG1    C   13   27.126    0.064   .   1   .   .   1060   .   A   106   ILE   CG1    .   31035   1
      845    .   1   .   1   106   106   ILE   CG2    C   13   16.692    0.0     .   1   .   .   1061   .   A   106   ILE   CG2    .   31035   1
      846    .   1   .   1   106   106   ILE   CD1    C   13   12.256    0.031   .   1   .   .   453    .   A   106   ILE   CD1    .   31035   1
      847    .   1   .   1   106   106   ILE   N      N   15   113.735   0.014   .   1   .   .   282    .   A   106   ILE   N      .   31035   1
      848    .   1   .   1   107   107   ASP   H      H   1    8.940     0.007   .   1   .   .   181    .   A   107   ASP   H      .   31035   1
      849    .   1   .   1   107   107   ASP   HA     H   1    4.817     0.013   .   1   .   .   382    .   A   107   ASP   HA     .   31035   1
      850    .   1   .   1   107   107   ASP   HB2    H   1    2.779     0.003   .   2   .   .   776    .   A   107   ASP   HB2    .   31035   1
      851    .   1   .   1   107   107   ASP   HB3    H   1    2.639     0.004   .   2   .   .   777    .   A   107   ASP   HB3    .   31035   1
      852    .   1   .   1   107   107   ASP   CA     C   13   51.990    0.023   .   1   .   .   383    .   A   107   ASP   CA     .   31035   1
      853    .   1   .   1   107   107   ASP   CB     C   13   43.982    0.166   .   1   .   .   778    .   A   107   ASP   CB     .   31035   1
      854    .   1   .   1   107   107   ASP   N      N   15   128.156   0.003   .   1   .   .   182    .   A   107   ASP   N      .   31035   1
      855    .   1   .   1   108   108   VAL   H      H   1    8.699     0.002   .   1   .   .   127    .   A   108   VAL   H      .   31035   1
      856    .   1   .   1   108   108   VAL   HA     H   1    3.656     0.006   .   1   .   .   577    .   A   108   VAL   HA     .   31035   1
      857    .   1   .   1   108   108   VAL   HB     H   1    1.930     0.01    .   1   .   .   779    .   A   108   VAL   HB     .   31035   1
      858    .   1   .   1   108   108   VAL   HG11   H   1    0.682     0.006   .   2   .   .   780    .   A   108   VAL   HG11   .   31035   1
      859    .   1   .   1   108   108   VAL   HG12   H   1    0.682     0.006   .   2   .   .   780    .   A   108   VAL   HG12   .   31035   1
      860    .   1   .   1   108   108   VAL   HG13   H   1    0.682     0.006   .   2   .   .   780    .   A   108   VAL   HG13   .   31035   1
      861    .   1   .   1   108   108   VAL   HG21   H   1    0.679     0.005   .   2   .   .   1515   .   A   108   VAL   HG21   .   31035   1
      862    .   1   .   1   108   108   VAL   HG22   H   1    0.679     0.005   .   2   .   .   1515   .   A   108   VAL   HG22   .   31035   1
      863    .   1   .   1   108   108   VAL   HG23   H   1    0.679     0.005   .   2   .   .   1515   .   A   108   VAL   HG23   .   31035   1
      864    .   1   .   1   108   108   VAL   CA     C   13   64.318    0.039   .   1   .   .   578    .   A   108   VAL   CA     .   31035   1
      865    .   1   .   1   108   108   VAL   CB     C   13   31.449    0.073   .   1   .   .   1066   .   A   108   VAL   CB     .   31035   1
      866    .   1   .   1   108   108   VAL   CG1    C   13   21.119    0.0     .   1   .   .   1067   .   A   108   VAL   CG1    .   31035   1
      867    .   1   .   1   108   108   VAL   CG2    C   13   21.119    0.0     .   1   .   .   1521   .   A   108   VAL   CG2    .   31035   1
      868    .   1   .   1   108   108   VAL   N      N   15   119.258   0.033   .   1   .   .   128    .   A   108   VAL   N      .   31035   1
      869    .   1   .   1   109   109   PHE   H      H   1    7.757     0.003   .   1   .   .   40     .   A   109   PHE   H      .   31035   1
      870    .   1   .   1   109   109   PHE   HA     H   1    4.174     .       .   1   .   .   781    .   A   109   PHE   HA     .   31035   1
      871    .   1   .   1   109   109   PHE   HB2    H   1    2.953     .       .   2   .   .   782    .   A   109   PHE   HB2    .   31035   1
      872    .   1   .   1   109   109   PHE   HB3    H   1    3.115     .       .   2   .   .   783    .   A   109   PHE   HB3    .   31035   1
      873    .   1   .   1   109   109   PHE   CA     C   13   60.093    0.239   .   1   .   .   784    .   A   109   PHE   CA     .   31035   1
      874    .   1   .   1   109   109   PHE   CB     C   13   37.923    0.124   .   1   .   .   298    .   A   109   PHE   CB     .   31035   1
      875    .   1   .   1   109   109   PHE   N      N   15   116.881   0.026   .   1   .   .   41     .   A   109   PHE   N      .   31035   1
      876    .   1   .   1   110   110   ASN   H      H   1    7.945     0.01    .   1   .   .   289    .   A   110   ASN   H      .   31035   1
      877    .   1   .   1   110   110   ASN   HA     H   1    4.831     0.006   .   1   .   .   849    .   A   110   ASN   HA     .   31035   1
      878    .   1   .   1   110   110   ASN   HB2    H   1    3.010     0.004   .   2   .   .   503    .   A   110   ASN   HB2    .   31035   1
      879    .   1   .   1   110   110   ASN   HB3    H   1    2.740     0.004   .   2   .   .   534    .   A   110   ASN   HB3    .   31035   1
      880    .   1   .   1   110   110   ASN   CA     C   13   53.453    0.064   .   1   .   .   848    .   A   110   ASN   CA     .   31035   1
      881    .   1   .   1   110   110   ASN   CB     C   13   39.712    0.038   .   1   .   .   535    .   A   110   ASN   CB     .   31035   1
      882    .   1   .   1   110   110   ASN   N      N   15   115.793   0.041   .   1   .   .   290    .   A   110   ASN   N      .   31035   1
      883    .   1   .   1   111   111   LEU   H      H   1    7.276     0.005   .   1   .   .   209    .   A   111   LEU   H      .   31035   1
      884    .   1   .   1   111   111   LEU   HA     H   1    4.361     0.004   .   1   .   .   568    .   A   111   LEU   HA     .   31035   1
      885    .   1   .   1   111   111   LEU   HB2    H   1    1.797     0.011   .   2   .   .   528    .   A   111   LEU   HB2    .   31035   1
      886    .   1   .   1   111   111   LEU   HB3    H   1    1.565     0.004   .   2   .   .   850    .   A   111   LEU   HB3    .   31035   1
      887    .   1   .   1   111   111   LEU   HG     H   1    1.755     0.013   .   1   .   .   1070   .   A   111   LEU   HG     .   31035   1
      888    .   1   .   1   111   111   LEU   HD11   H   1    0.774     0.009   .   2   .   .   851    .   A   111   LEU   HD11   .   31035   1
      889    .   1   .   1   111   111   LEU   HD12   H   1    0.774     0.009   .   2   .   .   851    .   A   111   LEU   HD12   .   31035   1
      890    .   1   .   1   111   111   LEU   HD13   H   1    0.774     0.009   .   2   .   .   851    .   A   111   LEU   HD13   .   31035   1
      891    .   1   .   1   111   111   LEU   HD21   H   1    0.847     0.006   .   2   .   .   1068   .   A   111   LEU   HD21   .   31035   1
      892    .   1   .   1   111   111   LEU   HD22   H   1    0.847     0.006   .   2   .   .   1068   .   A   111   LEU   HD22   .   31035   1
      893    .   1   .   1   111   111   LEU   HD23   H   1    0.847     0.006   .   2   .   .   1068   .   A   111   LEU   HD23   .   31035   1
      894    .   1   .   1   111   111   LEU   CA     C   13   54.841    0.074   .   1   .   .   569    .   A   111   LEU   CA     .   31035   1
      895    .   1   .   1   111   111   LEU   CB     C   13   41.605    0.04    .   1   .   .   529    .   A   111   LEU   CB     .   31035   1
      896    .   1   .   1   111   111   LEU   CG     C   13   26.860    0.066   .   1   .   .   1069   .   A   111   LEU   CG     .   31035   1
      897    .   1   .   1   111   111   LEU   CD1    C   13   22.860    0.001   .   2   .   .   853    .   A   111   LEU   CD1    .   31035   1
      898    .   1   .   1   111   111   LEU   CD2    C   13   25.106    0.034   .   2   .   .   852    .   A   111   LEU   CD2    .   31035   1
      899    .   1   .   1   111   111   LEU   N      N   15   121.092   0.024   .   1   .   .   210    .   A   111   LEU   N      .   31035   1
      900    .   1   .   1   112   112   ASP   H      H   1    8.420     0.001   .   1   .   .   213    .   A   112   ASP   H      .   31035   1
      901    .   1   .   1   112   112   ASP   HA     H   1    4.394     0.008   .   1   .   .   855    .   A   112   ASP   HA     .   31035   1
      902    .   1   .   1   112   112   ASP   HB2    H   1    2.556     0.021   .   1   .   .   485    .   A   112   ASP   HB2    .   31035   1
      903    .   1   .   1   112   112   ASP   CA     C   13   55.764    0.051   .   1   .   .   854    .   A   112   ASP   CA     .   31035   1
      904    .   1   .   1   112   112   ASP   CB     C   13   41.217    0.062   .   1   .   .   486    .   A   112   ASP   CB     .   31035   1
      905    .   1   .   1   112   112   ASP   N      N   15   122.025   0.024   .   1   .   .   214    .   A   112   ASP   N      .   31035   1
      906    .   1   .   1   113   113   ASP   H      H   1    8.480     0.001   .   1   .   .   267    .   A   113   ASP   H      .   31035   1
      907    .   1   .   1   113   113   ASP   HA     H   1    4.421     0.007   .   1   .   .   856    .   A   113   ASP   HA     .   31035   1
      908    .   1   .   1   113   113   ASP   HB2    H   1    2.782     0.002   .   2   .   .   433    .   A   113   ASP   HB2    .   31035   1
      909    .   1   .   1   113   113   ASP   HB3    H   1    2.614     0.005   .   2   .   .   487    .   A   113   ASP   HB3    .   31035   1
      910    .   1   .   1   113   113   ASP   CA     C   13   55.146    0.105   .   1   .   .   336    .   A   113   ASP   CA     .   31035   1
      911    .   1   .   1   113   113   ASP   CB     C   13   40.148    0.04    .   1   .   .   488    .   A   113   ASP   CB     .   31035   1
      912    .   1   .   1   113   113   ASP   N      N   15   115.460   0.014   .   1   .   .   268    .   A   113   ASP   N      .   31035   1
      913    .   1   .   1   114   114   ILE   H      H   1    7.288     0.003   .   1   .   .   42     .   A   114   ILE   H      .   31035   1
      914    .   1   .   1   114   114   ILE   HA     H   1    4.233     0.003   .   1   .   .   857    .   A   114   ILE   HA     .   31035   1
      915    .   1   .   1   114   114   ILE   HB     H   1    1.832     .       .   1   .   .   858    .   A   114   ILE   HB     .   31035   1
      916    .   1   .   1   114   114   ILE   HG12   H   1    1.349     .       .   2   .   .   859    .   A   114   ILE   HG12   .   31035   1
      917    .   1   .   1   114   114   ILE   HG13   H   1    1.173     .       .   2   .   .   860    .   A   114   ILE   HG13   .   31035   1
      918    .   1   .   1   114   114   ILE   HD11   H   1    0.750     .       .   1   .   .   861    .   A   114   ILE   HD11   .   31035   1
      919    .   1   .   1   114   114   ILE   HD12   H   1    0.750     .       .   1   .   .   861    .   A   114   ILE   HD12   .   31035   1
      920    .   1   .   1   114   114   ILE   HD13   H   1    0.750     .       .   1   .   .   861    .   A   114   ILE   HD13   .   31035   1
      921    .   1   .   1   114   114   ILE   CA     C   13   59.320    0.035   .   1   .   .   299    .   A   114   ILE   CA     .   31035   1
      922    .   1   .   1   114   114   ILE   CB     C   13   38.566    0.056   .   1   .   .   300    .   A   114   ILE   CB     .   31035   1
      923    .   1   .   1   114   114   ILE   CG1    C   13   27.123    .       .   1   .   .   467    .   A   114   ILE   CG1    .   31035   1
      924    .   1   .   1   114   114   ILE   CG2    C   13   16.702    .       .   1   .   .   544    .   A   114   ILE   CG2    .   31035   1
      925    .   1   .   1   114   114   ILE   CD1    C   13   11.958    .       .   1   .   .   434    .   A   114   ILE   CD1    .   31035   1
      926    .   1   .   1   114   114   ILE   N      N   15   118.874   0.032   .   1   .   .   43     .   A   114   ILE   N      .   31035   1
      927    .   1   .   1   115   115   ASP   H      H   1    8.941     0.001   .   1   .   .   76     .   A   115   ASP   H      .   31035   1
      928    .   1   .   1   115   115   ASP   HA     H   1    4.546     0.004   .   1   .   .   863    .   A   115   ASP   HA     .   31035   1
      929    .   1   .   1   115   115   ASP   HB2    H   1    2.748     0.002   .   2   .   .   448    .   A   115   ASP   HB2    .   31035   1
      930    .   1   .   1   115   115   ASP   HB3    H   1    2.665     0.011   .   2   .   .   862    .   A   115   ASP   HB3    .   31035   1
      931    .   1   .   1   115   115   ASP   CA     C   13   54.060    .       .   1   .   .   864    .   A   115   ASP   CA     .   31035   1
      932    .   1   .   1   115   115   ASP   CB     C   13   42.325    0.066   .   1   .   .   449    .   A   115   ASP   CB     .   31035   1
      933    .   1   .   1   115   115   ASP   N      N   15   128.350   0.014   .   1   .   .   77     .   A   115   ASP   N      .   31035   1
      934    .   1   .   1   116   116   ALA   H      H   1    8.774     0.002   .   1   .   .   46     .   A   116   ALA   H      .   31035   1
      935    .   1   .   1   116   116   ALA   HA     H   1    4.127     0.004   .   1   .   .   509    .   A   116   ALA   HA     .   31035   1
      936    .   1   .   1   116   116   ALA   HB1    H   1    1.532     0.007   .   1   .   .   539    .   A   116   ALA   HB1    .   31035   1
      937    .   1   .   1   116   116   ALA   HB2    H   1    1.532     0.007   .   1   .   .   539    .   A   116   ALA   HB2    .   31035   1
      938    .   1   .   1   116   116   ALA   HB3    H   1    1.532     0.007   .   1   .   .   539    .   A   116   ALA   HB3    .   31035   1
      939    .   1   .   1   116   116   ALA   CA     C   13   55.197    0.135   .   1   .   .   510    .   A   116   ALA   CA     .   31035   1
      940    .   1   .   1   116   116   ALA   CB     C   13   18.635    0.107   .   1   .   .   540    .   A   116   ALA   CB     .   31035   1
      941    .   1   .   1   116   116   ALA   N      N   15   127.693   0.019   .   1   .   .   47     .   A   116   ALA   N      .   31035   1
      942    .   1   .   1   117   117   SER   H      H   1    8.712     0.002   .   1   .   .   95     .   A   117   SER   H      .   31035   1
      943    .   1   .   1   117   117   SER   HA     H   1    4.278     0.005   .   1   .   .   560    .   A   117   SER   HA     .   31035   1
      944    .   1   .   1   117   117   SER   HB2    H   1    3.934     0.005   .   1   .   .   541    .   A   117   SER   HB2    .   31035   1
      945    .   1   .   1   117   117   SER   CA     C   13   61.073    0.102   .   1   .   .   561    .   A   117   SER   CA     .   31035   1
      946    .   1   .   1   117   117   SER   CB     C   13   62.793    0.034   .   1   .   .   542    .   A   117   SER   CB     .   31035   1
      947    .   1   .   1   117   117   SER   N      N   15   113.816   0.026   .   1   .   .   96     .   A   117   SER   N      .   31035   1
      948    .   1   .   1   118   118   ASP   H      H   1    7.740     0.004   .   1   .   .   368    .   A   118   ASP   H      .   31035   1
      949    .   1   .   1   118   118   ASP   HA     H   1    4.757     0.017   .   1   .   .   517    .   A   118   ASP   HA     .   31035   1
      950    .   1   .   1   118   118   ASP   HB2    H   1    2.713     0.014   .   2   .   .   867    .   A   118   ASP   HB2    .   31035   1
      951    .   1   .   1   118   118   ASP   HB3    H   1    2.650     0.003   .   2   .   .   1071   .   A   118   ASP   HB3    .   31035   1
      952    .   1   .   1   118   118   ASP   CA     C   13   55.363    0.04    .   1   .   .   518    .   A   118   ASP   CA     .   31035   1
      953    .   1   .   1   118   118   ASP   CB     C   13   41.324    0.041   .   1   .   .   866    .   A   118   ASP   CB     .   31035   1
      954    .   1   .   1   118   118   ASP   N      N   15   121.429   0.045   .   1   .   .   369    .   A   118   ASP   N      .   31035   1
      955    .   1   .   1   119   119   ALA   H      H   1    7.899     0.001   .   1   .   .   219    .   A   119   ALA   H      .   31035   1
      956    .   1   .   1   119   119   ALA   CA     C   13   56.073    .       .   1   .   .   360    .   A   119   ALA   CA     .   31035   1
      957    .   1   .   1   119   119   ALA   CB     C   13   18.421    0.099   .   1   .   .   359    .   A   119   ALA   CB     .   31035   1
      958    .   1   .   1   119   119   ALA   N      N   15   122.592   0.024   .   1   .   .   220    .   A   119   ALA   N      .   31035   1
      959    .   1   .   1   120   120   ALA   H      H   1    8.085     0.002   .   1   .   .   22     .   A   120   ALA   H      .   31035   1
      960    .   1   .   1   120   120   ALA   HA     H   1    3.922     0.003   .   1   .   .   427    .   A   120   ALA   HA     .   31035   1
      961    .   1   .   1   120   120   ALA   HB1    H   1    1.370     0.008   .   1   .   .   868    .   A   120   ALA   HB1    .   31035   1
      962    .   1   .   1   120   120   ALA   HB2    H   1    1.370     0.008   .   1   .   .   868    .   A   120   ALA   HB2    .   31035   1
      963    .   1   .   1   120   120   ALA   HB3    H   1    1.370     0.008   .   1   .   .   868    .   A   120   ALA   HB3    .   31035   1
      964    .   1   .   1   120   120   ALA   CA     C   13   55.454    0.025   .   1   .   .   428    .   A   120   ALA   CA     .   31035   1
      965    .   1   .   1   120   120   ALA   CB     C   13   17.012    0.153   .   1   .   .   869    .   A   120   ALA   CB     .   31035   1
      966    .   1   .   1   120   120   ALA   N      N   15   119.577   0.011   .   1   .   .   23     .   A   120   ALA   N      .   31035   1
      967    .   1   .   1   121   121   GLU   HA     H   1    3.859     .       .   1   .   .   1168   .   A   121   GLU   HA     .   31035   1
      968    .   1   .   1   121   121   GLU   HB2    H   1    1.955     .       .   2   .   .   1169   .   A   121   GLU   HB2    .   31035   1
      969    .   1   .   1   121   121   GLU   HB3    H   1    1.974     .       .   2   .   .   1170   .   A   121   GLU   HB3    .   31035   1
      970    .   1   .   1   121   121   GLU   HG2    H   1    2.184     .       .   2   .   .   1171   .   A   121   GLU   HG2    .   31035   1
      971    .   1   .   1   121   121   GLU   HG3    H   1    2.183     0.023   .   2   .   .   1172   .   A   121   GLU   HG3    .   31035   1
      972    .   1   .   1   121   121   GLU   CA     C   13   59.916    0.002   .   1   .   .   1165   .   A   121   GLU   CA     .   31035   1
      973    .   1   .   1   121   121   GLU   CB     C   13   29.725    0.037   .   1   .   .   1166   .   A   121   GLU   CB     .   31035   1
      974    .   1   .   1   121   121   GLU   CG     C   13   36.426    .       .   1   .   .   1167   .   A   121   GLU   CG     .   31035   1
      975    .   1   .   1   122   122   LEU   H      H   1    8.464     0.002   .   1   .   .   233    .   A   122   LEU   H      .   31035   1
      976    .   1   .   1   122   122   LEU   HA     H   1    4.097     0.004   .   1   .   .   1173   .   A   122   LEU   HA     .   31035   1
      977    .   1   .   1   122   122   LEU   HB2    H   1    1.713     0.007   .   2   .   .   1176   .   A   122   LEU   HB2    .   31035   1
      978    .   1   .   1   122   122   LEU   HB3    H   1    1.741     .       .   2   .   .   1177   .   A   122   LEU   HB3    .   31035   1
      979    .   1   .   1   122   122   LEU   HG     H   1    1.262     .       .   1   .   .   1175   .   A   122   LEU   HG     .   31035   1
      980    .   1   .   1   122   122   LEU   HD11   H   1    0.778     .       .   2   .   .   1174   .   A   122   LEU   HD11   .   31035   1
      981    .   1   .   1   122   122   LEU   HD12   H   1    0.778     .       .   2   .   .   1174   .   A   122   LEU   HD12   .   31035   1
      982    .   1   .   1   122   122   LEU   HD13   H   1    0.778     .       .   2   .   .   1174   .   A   122   LEU   HD13   .   31035   1
      983    .   1   .   1   122   122   LEU   HD21   H   1    0.804     .       .   2   .   .   1178   .   A   122   LEU   HD21   .   31035   1
      984    .   1   .   1   122   122   LEU   HD22   H   1    0.804     .       .   2   .   .   1178   .   A   122   LEU   HD22   .   31035   1
      985    .   1   .   1   122   122   LEU   HD23   H   1    0.804     .       .   2   .   .   1178   .   A   122   LEU   HD23   .   31035   1
      986    .   1   .   1   122   122   LEU   CA     C   13   57.461    0.1     .   1   .   .   831    .   A   122   LEU   CA     .   31035   1
      987    .   1   .   1   122   122   LEU   CB     C   13   42.555    0.103   .   1   .   .   832    .   A   122   LEU   CB     .   31035   1
      988    .   1   .   1   122   122   LEU   CG     C   13   26.628    .       .   1   .   .   833    .   A   122   LEU   CG     .   31035   1
      989    .   1   .   1   122   122   LEU   N      N   15   120.371   0.024   .   1   .   .   234    .   A   122   LEU   N      .   31035   1
      990    .   1   .   1   123   123   SER   H      H   1    8.281     0.003   .   1   .   .   62     .   A   123   SER   H      .   31035   1
      991    .   1   .   1   123   123   SER   HA     H   1    3.937     .       .   1   .   .   872    .   A   123   SER   HA     .   31035   1
      992    .   1   .   1   123   123   SER   HB2    H   1    3.857     .       .   1   .   .   873    .   A   123   SER   HB2    .   31035   1
      993    .   1   .   1   123   123   SER   CB     C   13   62.345    0.221   .   1   .   .   874    .   A   123   SER   CB     .   31035   1
      994    .   1   .   1   123   123   SER   N      N   15   113.787   0.022   .   1   .   .   63     .   A   123   SER   N      .   31035   1
      995    .   1   .   1   124   124   TRP   H      H   1    7.565     0.004   .   1   .   .   135    .   A   124   TRP   H      .   31035   1
      996    .   1   .   1   124   124   TRP   HB2    H   1    3.393     .       .   1   .   .   875    .   A   124   TRP   HB2    .   31035   1
      997    .   1   .   1   124   124   TRP   CA     C   13   59.459    0.087   .   1   .   .   865    .   A   124   TRP   CA     .   31035   1
      998    .   1   .   1   124   124   TRP   CB     C   13   28.910    0.07    .   1   .   .   876    .   A   124   TRP   CB     .   31035   1
      999    .   1   .   1   124   124   TRP   N      N   15   120.683   0.024   .   1   .   .   136    .   A   124   TRP   N      .   31035   1
      1000   .   1   .   1   125   125   GLU   H      H   1    7.747     0.004   .   1   .   .   249    .   A   125   GLU   H      .   31035   1
      1001   .   1   .   1   125   125   GLU   HA     H   1    4.150     .       .   1   .   .   882    .   A   125   GLU   HA     .   31035   1
      1002   .   1   .   1   125   125   GLU   HG2    H   1    2.035     .       .   2   .   .   880    .   A   125   GLU   HG2    .   31035   1
      1003   .   1   .   1   125   125   GLU   HG3    H   1    2.235     .       .   2   .   .   881    .   A   125   GLU   HG3    .   31035   1
      1004   .   1   .   1   125   125   GLU   CA     C   13   59.285    .       .   1   .   .   877    .   A   125   GLU   CA     .   31035   1
      1005   .   1   .   1   125   125   GLU   CB     C   13   28.908    .       .   1   .   .   878    .   A   125   GLU   CB     .   31035   1
      1006   .   1   .   1   125   125   GLU   CG     C   13   35.278    .       .   1   .   .   879    .   A   125   GLU   CG     .   31035   1
      1007   .   1   .   1   125   125   GLU   N      N   15   121.414   0.016   .   1   .   .   250    .   A   125   GLU   N      .   31035   1
      1008   .   1   .   1   126   126   ILE   H      H   1    8.558     0.002   .   1   .   .   28     .   A   126   ILE   H      .   31035   1
      1009   .   1   .   1   126   126   ILE   HA     H   1    3.630     0.006   .   1   .   .   885    .   A   126   ILE   HA     .   31035   1
      1010   .   1   .   1   126   126   ILE   HB     H   1    2.044     0.008   .   1   .   .   478    .   A   126   ILE   HB     .   31035   1
      1011   .   1   .   1   126   126   ILE   HG12   H   1    1.126     0.005   .   2   .   .   883    .   A   126   ILE   HG12   .   31035   1
      1012   .   1   .   1   126   126   ILE   HG13   H   1    1.698     0.009   .   2   .   .   884    .   A   126   ILE   HG13   .   31035   1
      1013   .   1   .   1   126   126   ILE   HG21   H   1    0.801     0.007   .   1   .   .   480    .   A   126   ILE   HG21   .   31035   1
      1014   .   1   .   1   126   126   ILE   HG22   H   1    0.801     0.007   .   1   .   .   480    .   A   126   ILE   HG22   .   31035   1
      1015   .   1   .   1   126   126   ILE   HG23   H   1    0.801     0.007   .   1   .   .   480    .   A   126   ILE   HG23   .   31035   1
      1016   .   1   .   1   126   126   ILE   HD11   H   1    0.747     0.01    .   1   .   .   446    .   A   126   ILE   HD11   .   31035   1
      1017   .   1   .   1   126   126   ILE   HD12   H   1    0.747     0.01    .   1   .   .   446    .   A   126   ILE   HD12   .   31035   1
      1018   .   1   .   1   126   126   ILE   HD13   H   1    0.747     0.01    .   1   .   .   446    .   A   126   ILE   HD13   .   31035   1
      1019   .   1   .   1   126   126   ILE   CA     C   13   64.884    0.031   .   1   .   .   295    .   A   126   ILE   CA     .   31035   1
      1020   .   1   .   1   126   126   ILE   CB     C   13   36.650    0.067   .   1   .   .   479    .   A   126   ILE   CB     .   31035   1
      1021   .   1   .   1   126   126   ILE   CG1    C   13   29.759    0.056   .   1   .   .   380    .   A   126   ILE   CG1    .   31035   1
      1022   .   1   .   1   126   126   ILE   CG2    C   13   18.041    0.022   .   1   .   .   481    .   A   126   ILE   CG2    .   31035   1
      1023   .   1   .   1   126   126   ILE   CD1    C   13   13.226    0.048   .   1   .   .   447    .   A   126   ILE   CD1    .   31035   1
      1024   .   1   .   1   126   126   ILE   N      N   15   118.834   0.025   .   1   .   .   29     .   A   126   ILE   N      .   31035   1
      1025   .   1   .   1   127   127   GLN   H      H   1    8.181     0.003   .   1   .   .   123    .   A   127   GLN   H      .   31035   1
      1026   .   1   .   1   127   127   GLN   HA     H   1    3.835     0.009   .   1   .   .   888    .   A   127   GLN   HA     .   31035   1
      1027   .   1   .   1   127   127   GLN   HB2    H   1    2.228     0.001   .   2   .   .   1519   .   A   127   GLN   HB2    .   31035   1
      1028   .   1   .   1   127   127   GLN   HB3    H   1    2.511     0.0     .   2   .   .   1520   .   A   127   GLN   HB3    .   31035   1
      1029   .   1   .   1   127   127   GLN   HG2    H   1    2.073     0.005   .   2   .   .   889    .   A   127   GLN   HG2    .   31035   1
      1030   .   1   .   1   127   127   GLN   HG3    H   1    2.433     0.002   .   2   .   .   1518   .   A   127   GLN   HG3    .   31035   1
      1031   .   1   .   1   127   127   GLN   CA     C   13   60.144    .       .   1   .   .   886    .   A   127   GLN   CA     .   31035   1
      1032   .   1   .   1   127   127   GLN   CB     C   13   28.211    0.048   .   1   .   .   316    .   A   127   GLN   CB     .   31035   1
      1033   .   1   .   1   127   127   GLN   CG     C   13   34.453    0.049   .   1   .   .   887    .   A   127   GLN   CG     .   31035   1
      1034   .   1   .   1   127   127   GLN   N      N   15   120.876   0.021   .   1   .   .   124    .   A   127   GLN   N      .   31035   1
      1035   .   1   .   1   128   128   ALA   H      H   1    8.159     0.003   .   1   .   .   56     .   A   128   ALA   H      .   31035   1
      1036   .   1   .   1   128   128   ALA   HA     H   1    3.909     0.008   .   1   .   .   890    .   A   128   ALA   HA     .   31035   1
      1037   .   1   .   1   128   128   ALA   HB1    H   1    1.760     0.003   .   1   .   .   511    .   A   128   ALA   HB1    .   31035   1
      1038   .   1   .   1   128   128   ALA   HB2    H   1    1.760     0.003   .   1   .   .   511    .   A   128   ALA   HB2    .   31035   1
      1039   .   1   .   1   128   128   ALA   HB3    H   1    1.760     0.003   .   1   .   .   511    .   A   128   ALA   HB3    .   31035   1
      1040   .   1   .   1   128   128   ALA   CA     C   13   55.443    0.077   .   1   .   .   891    .   A   128   ALA   CA     .   31035   1
      1041   .   1   .   1   128   128   ALA   CB     C   13   18.074    0.122   .   1   .   .   512    .   A   128   ALA   CB     .   31035   1
      1042   .   1   .   1   128   128   ALA   N      N   15   119.146   0.047   .   1   .   .   57     .   A   128   ALA   N      .   31035   1
      1043   .   1   .   1   129   129   ILE   H      H   1    8.031     0.003   .   1   .   .   263    .   A   129   ILE   H      .   31035   1
      1044   .   1   .   1   129   129   ILE   HA     H   1    3.654     0.006   .   1   .   .   894    .   A   129   ILE   HA     .   31035   1
      1045   .   1   .   1   129   129   ILE   HB     H   1    2.187     0.006   .   1   .   .   895    .   A   129   ILE   HB     .   31035   1
      1046   .   1   .   1   129   129   ILE   HG12   H   1    2.004     0.007   .   1   .   .   896    .   A   129   ILE   HG12   .   31035   1
      1047   .   1   .   1   129   129   ILE   HG21   H   1    0.983     0.012   .   1   .   .   897    .   A   129   ILE   HG21   .   31035   1
      1048   .   1   .   1   129   129   ILE   HG22   H   1    0.983     0.012   .   1   .   .   897    .   A   129   ILE   HG22   .   31035   1
      1049   .   1   .   1   129   129   ILE   HG23   H   1    0.983     0.012   .   1   .   .   897    .   A   129   ILE   HG23   .   31035   1
      1050   .   1   .   1   129   129   ILE   HD11   H   1    0.834     0.008   .   1   .   .   1072   .   A   129   ILE   HD11   .   31035   1
      1051   .   1   .   1   129   129   ILE   HD12   H   1    0.834     0.008   .   1   .   .   1072   .   A   129   ILE   HD12   .   31035   1
      1052   .   1   .   1   129   129   ILE   HD13   H   1    0.834     0.008   .   1   .   .   1072   .   A   129   ILE   HD13   .   31035   1
      1053   .   1   .   1   129   129   ILE   CA     C   13   66.120    0.101   .   1   .   .   371    .   A   129   ILE   CA     .   31035   1
      1054   .   1   .   1   129   129   ILE   CB     C   13   37.200    0.05    .   1   .   .   372    .   A   129   ILE   CB     .   31035   1
      1055   .   1   .   1   129   129   ILE   CG1    C   13   30.335    0.0     .   1   .   .   892    .   A   129   ILE   CG1    .   31035   1
      1056   .   1   .   1   129   129   ILE   CG2    C   13   18.826    0.284   .   1   .   .   387    .   A   129   ILE   CG2    .   31035   1
      1057   .   1   .   1   129   129   ILE   CD1    C   13   14.106    0.142   .   1   .   .   893    .   A   129   ILE   CD1    .   31035   1
      1058   .   1   .   1   129   129   ILE   N      N   15   121.508   0.037   .   1   .   .   264    .   A   129   ILE   N      .   31035   1
      1059   .   1   .   1   130   130   THR   H      H   1    9.180     0.004   .   1   .   .   177    .   A   130   THR   H      .   31035   1
      1060   .   1   .   1   130   130   THR   HG21   H   1    1.273     .       .   1   .   .   900    .   A   130   THR   HG21   .   31035   1
      1061   .   1   .   1   130   130   THR   HG22   H   1    1.273     .       .   1   .   .   900    .   A   130   THR   HG22   .   31035   1
      1062   .   1   .   1   130   130   THR   HG23   H   1    1.273     .       .   1   .   .   900    .   A   130   THR   HG23   .   31035   1
      1063   .   1   .   1   130   130   THR   CB     C   13   68.439    .       .   1   .   .   899    .   A   130   THR   CB     .   31035   1
      1064   .   1   .   1   130   130   THR   CG2    C   13   22.436    .       .   1   .   .   898    .   A   130   THR   CG2    .   31035   1
      1065   .   1   .   1   130   130   THR   N      N   15   121.864   0.017   .   1   .   .   178    .   A   130   THR   N      .   31035   1
      1066   .   1   .   1   131   131   ALA   H      H   1    7.211     0.002   .   1   .   .   277    .   A   131   ALA   H      .   31035   1
      1067   .   1   .   1   131   131   ALA   CA     C   13   55.555    .       .   1   .   .   1193   .   A   131   ALA   CA     .   31035   1
      1068   .   1   .   1   131   131   ALA   CB     C   13   14.774    .       .   1   .   .   1192   .   A   131   ALA   CB     .   31035   1
      1069   .   1   .   1   131   131   ALA   N      N   15   121.748   0.016   .   1   .   .   278    .   A   131   ALA   N      .   31035   1
      1070   .   1   .   1   132   132   LYS   HA     H   1    3.950     .       .   1   .   .   907    .   A   132   LYS   HA     .   31035   1
      1071   .   1   .   1   132   132   LYS   HB2    H   1    1.998     .       .   1   .   .   905    .   A   132   LYS   HB2    .   31035   1
      1072   .   1   .   1   132   132   LYS   HD2    H   1    1.690     .       .   1   .   .   904    .   A   132   LYS   HD2    .   31035   1
      1073   .   1   .   1   132   132   LYS   HE2    H   1    3.050     .       .   1   .   .   906    .   A   132   LYS   HE2    .   31035   1
      1074   .   1   .   1   132   132   LYS   CG     C   13   25.581    .       .   1   .   .   903    .   A   132   LYS   CG     .   31035   1
      1075   .   1   .   1   133   133   ALA   H      H   1    9.271     0.005   .   1   .   .   107    .   A   133   ALA   H      .   31035   1
      1076   .   1   .   1   133   133   ALA   HA     H   1    4.245     0.005   .   1   .   .   515    .   A   133   ALA   HA     .   31035   1
      1077   .   1   .   1   133   133   ALA   HB1    H   1    1.481     0.006   .   1   .   .   908    .   A   133   ALA   HB1    .   31035   1
      1078   .   1   .   1   133   133   ALA   HB2    H   1    1.481     0.006   .   1   .   .   908    .   A   133   ALA   HB2    .   31035   1
      1079   .   1   .   1   133   133   ALA   HB3    H   1    1.481     0.006   .   1   .   .   908    .   A   133   ALA   HB3    .   31035   1
      1080   .   1   .   1   133   133   ALA   CA     C   13   54.997    0.153   .   1   .   .   516    .   A   133   ALA   CA     .   31035   1
      1081   .   1   .   1   133   133   ALA   CB     C   13   17.646    0.244   .   1   .   .   909    .   A   133   ALA   CB     .   31035   1
      1082   .   1   .   1   133   133   ALA   N      N   15   126.279   0.033   .   1   .   .   108    .   A   133   ALA   N      .   31035   1
      1083   .   1   .   1   134   134   ALA   H      H   1    8.328     0.002   .   1   .   .   253    .   A   134   ALA   H      .   31035   1
      1084   .   1   .   1   134   134   ALA   HA     H   1    3.528     0.004   .   1   .   .   420    .   A   134   ALA   HA     .   31035   1
      1085   .   1   .   1   134   134   ALA   HB1    H   1    0.198     0.009   .   1   .   .   901    .   A   134   ALA   HB1    .   31035   1
      1086   .   1   .   1   134   134   ALA   HB2    H   1    0.198     0.009   .   1   .   .   901    .   A   134   ALA   HB2    .   31035   1
      1087   .   1   .   1   134   134   ALA   HB3    H   1    0.198     0.009   .   1   .   .   901    .   A   134   ALA   HB3    .   31035   1
      1088   .   1   .   1   134   134   ALA   CA     C   13   55.564    0.231   .   1   .   .   421    .   A   134   ALA   CA     .   31035   1
      1089   .   1   .   1   134   134   ALA   CB     C   13   14.718    .       .   1   .   .   902    .   A   134   ALA   CB     .   31035   1
      1090   .   1   .   1   134   134   ALA   N      N   15   117.236   0.013   .   1   .   .   254    .   A   134   ALA   N      .   31035   1
      1091   .   1   .   1   135   135   LYS   H      H   1    8.151     0.014   .   1   .   .   86     .   A   135   LYS   H      .   31035   1
      1092   .   1   .   1   135   135   LYS   HA     H   1    4.736     0.008   .   1   .   .   545    .   A   135   LYS   HA     .   31035   1
      1093   .   1   .   1   135   135   LYS   HB2    H   1    2.249     0.006   .   2   .   .   913    .   A   135   LYS   HB2    .   31035   1
      1094   .   1   .   1   135   135   LYS   HB3    H   1    2.079     0.007   .   2   .   .   914    .   A   135   LYS   HB3    .   31035   1
      1095   .   1   .   1   135   135   LYS   HG2    H   1    1.456     0.009   .   2   .   .   911    .   A   135   LYS   HG2    .   31035   1
      1096   .   1   .   1   135   135   LYS   HG3    H   1    1.635     0.008   .   2   .   .   912    .   A   135   LYS   HG3    .   31035   1
      1097   .   1   .   1   135   135   LYS   HD2    H   1    2.251     0.006   .   2   .   .   588    .   A   135   LYS   HD2    .   31035   1
      1098   .   1   .   1   135   135   LYS   HD3    H   1    2.040     0.017   .   2   .   .   1074   .   A   135   LYS   HD3    .   31035   1
      1099   .   1   .   1   135   135   LYS   HE2    H   1    2.865     0.005   .   2   .   .   429    .   A   135   LYS   HE2    .   31035   1
      1100   .   1   .   1   135   135   LYS   HE3    H   1    3.053     0.007   .   2   .   .   1073   .   A   135   LYS   HE3    .   31035   1
      1101   .   1   .   1   135   135   LYS   CA     C   13   59.273    0.059   .   1   .   .   546    .   A   135   LYS   CA     .   31035   1
      1102   .   1   .   1   135   135   LYS   CB     C   13   33.364    0.018   .   1   .   .   370    .   A   135   LYS   CB     .   31035   1
      1103   .   1   .   1   135   135   LYS   CG     C   13   25.264    .       .   1   .   .   910    .   A   135   LYS   CG     .   31035   1
      1104   .   1   .   1   135   135   LYS   CD     C   13   30.492    0.078   .   1   .   .   1075   .   A   135   LYS   CD     .   31035   1
      1105   .   1   .   1   135   135   LYS   CE     C   13   42.460    0.085   .   1   .   .   430    .   A   135   LYS   CE     .   31035   1
      1106   .   1   .   1   135   135   LYS   N      N   15   118.227   0.105   .   1   .   .   87     .   A   135   LYS   N      .   31035   1
      1107   .   1   .   1   136   136   THR   H      H   1    8.632     0.002   .   1   .   .   143    .   A   136   THR   H      .   31035   1
      1108   .   1   .   1   136   136   THR   HA     H   1    4.383     0.004   .   1   .   .   915    .   A   136   THR   HA     .   31035   1
      1109   .   1   .   1   136   136   THR   HB     H   1    3.918     0.002   .   1   .   .   469    .   A   136   THR   HB     .   31035   1
      1110   .   1   .   1   136   136   THR   HG21   H   1    1.169     0.004   .   1   .   .   916    .   A   136   THR   HG21   .   31035   1
      1111   .   1   .   1   136   136   THR   HG22   H   1    1.169     0.004   .   1   .   .   916    .   A   136   THR   HG22   .   31035   1
      1112   .   1   .   1   136   136   THR   HG23   H   1    1.169     0.004   .   1   .   .   916    .   A   136   THR   HG23   .   31035   1
      1113   .   1   .   1   136   136   THR   CA     C   13   68.493    0.01    .   1   .   .   366    .   A   136   THR   CA     .   31035   1
      1114   .   1   .   1   136   136   THR   CB     C   13   67.233    0.016   .   1   .   .   470    .   A   136   THR   CB     .   31035   1
      1115   .   1   .   1   136   136   THR   CG2    C   13   21.150    0.072   .   1   .   .   917    .   A   136   THR   CG2    .   31035   1
      1116   .   1   .   1   136   136   THR   N      N   15   120.769   0.038   .   1   .   .   144    .   A   136   THR   N      .   31035   1
      1117   .   1   .   1   137   137   LEU   H      H   1    7.513     0.004   .   1   .   .   20     .   A   137   LEU   H      .   31035   1
      1118   .   1   .   1   137   137   LEU   HA     H   1    4.015     0.004   .   1   .   .   1076   .   A   137   LEU   HA     .   31035   1
      1119   .   1   .   1   137   137   LEU   HB2    H   1    2.037     0.005   .   2   .   .   921    .   A   137   LEU   HB2    .   31035   1
      1120   .   1   .   1   137   137   LEU   HB3    H   1    1.035     0.004   .   2   .   .   923    .   A   137   LEU   HB3    .   31035   1
      1121   .   1   .   1   137   137   LEU   HG     H   1    0.636     0.006   .   1   .   .   924    .   A   137   LEU   HG     .   31035   1
      1122   .   1   .   1   137   137   LEU   HD11   H   1    1.852     0.007   .   2   .   .   922    .   A   137   LEU   HD11   .   31035   1
      1123   .   1   .   1   137   137   LEU   HD12   H   1    1.852     0.007   .   2   .   .   922    .   A   137   LEU   HD12   .   31035   1
      1124   .   1   .   1   137   137   LEU   HD13   H   1    1.852     0.007   .   2   .   .   922    .   A   137   LEU   HD13   .   31035   1
      1125   .   1   .   1   137   137   LEU   HD21   H   1    0.435     0.007   .   2   .   .   925    .   A   137   LEU   HD21   .   31035   1
      1126   .   1   .   1   137   137   LEU   HD22   H   1    0.435     0.007   .   2   .   .   925    .   A   137   LEU   HD22   .   31035   1
      1127   .   1   .   1   137   137   LEU   HD23   H   1    0.435     0.007   .   2   .   .   925    .   A   137   LEU   HD23   .   31035   1
      1128   .   1   .   1   137   137   LEU   CA     C   13   55.615    0.039   .   1   .   .   424    .   A   137   LEU   CA     .   31035   1
      1129   .   1   .   1   137   137   LEU   CB     C   13   41.895    0.058   .   1   .   .   600    .   A   137   LEU   CB     .   31035   1
      1130   .   1   .   1   137   137   LEU   CG     C   13   26.351    0.243   .   1   .   .   918    .   A   137   LEU   CG     .   31035   1
      1131   .   1   .   1   137   137   LEU   CD1    C   13   24.852    0.0     .   2   .   .   919    .   A   137   LEU   CD1    .   31035   1
      1132   .   1   .   1   137   137   LEU   CD2    C   13   20.651    0.0     .   2   .   .   920    .   A   137   LEU   CD2    .   31035   1
      1133   .   1   .   1   137   137   LEU   N      N   15   118.741   0.006   .   1   .   .   21     .   A   137   LEU   N      .   31035   1
      1134   .   1   .   1   138   138   GLY   H      H   1    7.769     0.002   .   1   .   .   279    .   A   138   GLY   H      .   31035   1
      1135   .   1   .   1   138   138   GLY   HA2    H   1    4.112     0.005   .   2   .   .   468    .   A   138   GLY   HA2    .   31035   1
      1136   .   1   .   1   138   138   GLY   HA3    H   1    3.638     0.002   .   2   .   .   524    .   A   138   GLY   HA3    .   31035   1
      1137   .   1   .   1   138   138   GLY   CA     C   13   44.730    0.066   .   1   .   .   525    .   A   138   GLY   CA     .   31035   1
      1138   .   1   .   1   138   138   GLY   N      N   15   105.009   0.017   .   1   .   .   280    .   A   138   GLY   N      .   31035   1
      1139   .   1   .   1   139   139   PHE   H      H   1    7.967     0.003   .   1   .   .   167    .   A   139   PHE   H      .   31035   1
      1140   .   1   .   1   139   139   PHE   HA     H   1    4.533     0.003   .   1   .   .   929    .   A   139   PHE   HA     .   31035   1
      1141   .   1   .   1   139   139   PHE   HB2    H   1    3.615     0.003   .   2   .   .   928    .   A   139   PHE   HB2    .   31035   1
      1142   .   1   .   1   139   139   PHE   HB3    H   1    3.616     0.001   .   2   .   .   1455   .   A   139   PHE   HB3    .   31035   1
      1143   .   1   .   1   139   139   PHE   CA     C   13   58.724    0.099   .   1   .   .   927    .   A   139   PHE   CA     .   31035   1
      1144   .   1   .   1   139   139   PHE   CB     C   13   39.852    0.099   .   1   .   .   926    .   A   139   PHE   CB     .   31035   1
      1145   .   1   .   1   139   139   PHE   N      N   15   119.396   0.092   .   1   .   .   168    .   A   139   PHE   N      .   31035   1
      1146   .   1   .   1   140   140   ARG   H      H   1    8.564     0.003   .   1   .   .   165    .   A   140   ARG   H      .   31035   1
      1147   .   1   .   1   140   140   ARG   HA     H   1    4.474     0.002   .   1   .   .   934    .   A   140   ARG   HA     .   31035   1
      1148   .   1   .   1   140   140   ARG   HB2    H   1    1.837     0.005   .   2   .   .   931    .   A   140   ARG   HB2    .   31035   1
      1149   .   1   .   1   140   140   ARG   HB3    H   1    1.951     0.004   .   2   .   .   932    .   A   140   ARG   HB3    .   31035   1
      1150   .   1   .   1   140   140   ARG   HG2    H   1    1.579     0.006   .   2   .   .   930    .   A   140   ARG   HG2    .   31035   1
      1151   .   1   .   1   140   140   ARG   HG3    H   1    1.827     0.004   .   2   .   .   1077   .   A   140   ARG   HG3    .   31035   1
      1152   .   1   .   1   140   140   ARG   HD2    H   1    3.037     0.005   .   2   .   .   933    .   A   140   ARG   HD2    .   31035   1
      1153   .   1   .   1   140   140   ARG   HD3    H   1    3.290     0.004   .   2   .   .   1078   .   A   140   ARG   HD3    .   31035   1
      1154   .   1   .   1   140   140   ARG   CA     C   13   55.734    0.099   .   1   .   .   935    .   A   140   ARG   CA     .   31035   1
      1155   .   1   .   1   140   140   ARG   CB     C   13   30.421    0.093   .   1   .   .   352    .   A   140   ARG   CB     .   31035   1
      1156   .   1   .   1   140   140   ARG   CG     C   13   26.386    0.14    .   1   .   .   937    .   A   140   ARG   CG     .   31035   1
      1157   .   1   .   1   140   140   ARG   CD     C   13   41.792    0.082   .   1   .   .   936    .   A   140   ARG   CD     .   31035   1
      1158   .   1   .   1   140   140   ARG   N      N   15   120.921   0.012   .   1   .   .   166    .   A   140   ARG   N      .   31035   1
      1159   .   1   .   1   141   141   GLY   H      H   1    7.826     0.005   .   1   .   .   259    .   A   141   GLY   H      .   31035   1
      1160   .   1   .   1   141   141   GLY   HA2    H   1    4.257     0.005   .   2   .   .   405    .   A   141   GLY   HA2    .   31035   1
      1161   .   1   .   1   141   141   GLY   HA3    H   1    4.778     0.001   .   2   .   .   1079   .   A   141   GLY   HA3    .   31035   1
      1162   .   1   .   1   141   141   GLY   CA     C   13   46.156    0.022   .   1   .   .   406    .   A   141   GLY   CA     .   31035   1
      1163   .   1   .   1   141   141   GLY   N      N   15   101.406   0.013   .   1   .   .   260    .   A   141   GLY   N      .   31035   1
      1164   .   1   .   1   142   142   VAL   H      H   1    8.617     0.004   .   1   .   .   221    .   A   142   VAL   H      .   31035   1
      1165   .   1   .   1   142   142   VAL   HA     H   1    5.778     0.002   .   1   .   .   435    .   A   142   VAL   HA     .   31035   1
      1166   .   1   .   1   142   142   VAL   HB     H   1    1.767     0.001   .   1   .   .   938    .   A   142   VAL   HB     .   31035   1
      1167   .   1   .   1   142   142   VAL   HG11   H   1    0.933     0.002   .   2   .   .   939    .   A   142   VAL   HG11   .   31035   1
      1168   .   1   .   1   142   142   VAL   HG12   H   1    0.933     0.002   .   2   .   .   939    .   A   142   VAL   HG12   .   31035   1
      1169   .   1   .   1   142   142   VAL   HG13   H   1    0.933     0.002   .   2   .   .   939    .   A   142   VAL   HG13   .   31035   1
      1170   .   1   .   1   142   142   VAL   HG21   H   1    0.786     0.001   .   2   .   .   940    .   A   142   VAL   HG21   .   31035   1
      1171   .   1   .   1   142   142   VAL   HG22   H   1    0.786     0.001   .   2   .   .   940    .   A   142   VAL   HG22   .   31035   1
      1172   .   1   .   1   142   142   VAL   HG23   H   1    0.786     0.001   .   2   .   .   940    .   A   142   VAL   HG23   .   31035   1
      1173   .   1   .   1   142   142   VAL   CA     C   13   56.904    0.04    .   1   .   .   436    .   A   142   VAL   CA     .   31035   1
      1174   .   1   .   1   142   142   VAL   CB     C   13   35.592    0.039   .   1   .   .   327    .   A   142   VAL   CB     .   31035   1
      1175   .   1   .   1   142   142   VAL   CG1    C   13   21.304    0.0     .   2   .   .   941    .   A   142   VAL   CG1    .   31035   1
      1176   .   1   .   1   142   142   VAL   CG2    C   13   19.693    0.006   .   2   .   .   942    .   A   142   VAL   CG2    .   31035   1
      1177   .   1   .   1   142   142   VAL   N      N   15   116.693   0.006   .   1   .   .   222    .   A   142   VAL   N      .   31035   1
      1178   .   1   .   1   143   143   SER   H      H   1    8.553     0.002   .   1   .   .   205    .   A   143   SER   H      .   31035   1
      1179   .   1   .   1   143   143   SER   HA     H   1    5.282     0.002   .   1   .   .   1452   .   A   143   SER   HA     .   31035   1
      1180   .   1   .   1   143   143   SER   HB2    H   1    3.579     0.005   .   2   .   .   943    .   A   143   SER   HB2    .   31035   1
      1181   .   1   .   1   143   143   SER   HB3    H   1    3.438     0.002   .   2   .   .   944    .   A   143   SER   HB3    .   31035   1
      1182   .   1   .   1   143   143   SER   CA     C   13   55.078    0.044   .   1   .   .   1451   .   A   143   SER   CA     .   31035   1
      1183   .   1   .   1   143   143   SER   CB     C   13   66.128    0.048   .   1   .   .   353    .   A   143   SER   CB     .   31035   1
      1184   .   1   .   1   143   143   SER   N      N   15   121.317   0.01    .   1   .   .   206    .   A   143   SER   N      .   31035   1
      1185   .   1   .   1   144   144   MET   H      H   1    8.769     0.001   .   1   .   .   30     .   A   144   MET   H      .   31035   1
      1186   .   1   .   1   144   144   MET   HA     H   1    4.758     0.003   .   1   .   .   947    .   A   144   MET   HA     .   31035   1
      1187   .   1   .   1   144   144   MET   HB2    H   1    2.056     0.003   .   2   .   .   945    .   A   144   MET   HB2    .   31035   1
      1188   .   1   .   1   144   144   MET   HB3    H   1    2.057     0.002   .   2   .   .   1457   .   A   144   MET   HB3    .   31035   1
      1189   .   1   .   1   144   144   MET   HG2    H   1    2.294     0.005   .   2   .   .   946    .   A   144   MET   HG2    .   31035   1
      1190   .   1   .   1   144   144   MET   HG3    H   1    2.295     0.001   .   2   .   .   1456   .   A   144   MET   HG3    .   31035   1
      1191   .   1   .   1   144   144   MET   HE1    H   1    1.895     0.003   .   1   .   .   1458   .   A   144   MET   HE1    .   31035   1
      1192   .   1   .   1   144   144   MET   HE2    H   1    1.895     0.003   .   1   .   .   1458   .   A   144   MET   HE2    .   31035   1
      1193   .   1   .   1   144   144   MET   HE3    H   1    1.895     0.003   .   1   .   .   1458   .   A   144   MET   HE3    .   31035   1
      1194   .   1   .   1   144   144   MET   CA     C   13   54.717    0.002   .   1   .   .   948    .   A   144   MET   CA     .   31035   1
      1195   .   1   .   1   144   144   MET   CB     C   13   35.372    0.007   .   1   .   .   354    .   A   144   MET   CB     .   31035   1
      1196   .   1   .   1   144   144   MET   CG     C   13   31.419    0.013   .   1   .   .   949    .   A   144   MET   CG     .   31035   1
      1197   .   1   .   1   144   144   MET   CE     C   13   17.936    0.015   .   1   .   .   1459   .   A   144   MET   CE     .   31035   1
      1198   .   1   .   1   144   144   MET   N      N   15   120.352   0.011   .   1   .   .   31     .   A   144   MET   N      .   31035   1
      1199   .   1   .   1   145   145   GLN   H      H   1    8.708     0.002   .   1   .   .   121    .   A   145   GLN   H      .   31035   1
      1200   .   1   .   1   145   145   GLN   HA     H   1    4.881     0.004   .   1   .   .   950    .   A   145   GLN   HA     .   31035   1
      1201   .   1   .   1   145   145   GLN   HB2    H   1    1.958     0.001   .   2   .   .   952    .   A   145   GLN   HB2    .   31035   1
      1202   .   1   .   1   145   145   GLN   HB3    H   1    2.052     0.003   .   2   .   .   1460   .   A   145   GLN   HB3    .   31035   1
      1203   .   1   .   1   145   145   GLN   HG2    H   1    2.337     0.003   .   2   .   .   951    .   A   145   GLN   HG2    .   31035   1
      1204   .   1   .   1   145   145   GLN   HG3    H   1    2.337     0.003   .   2   .   .   1461   .   A   145   GLN   HG3    .   31035   1
      1205   .   1   .   1   145   145   GLN   CA     C   13   55.240    0.008   .   1   .   .   355    .   A   145   GLN   CA     .   31035   1
      1206   .   1   .   1   145   145   GLN   CB     C   13   30.772    0.006   .   1   .   .   356    .   A   145   GLN   CB     .   31035   1
      1207   .   1   .   1   145   145   GLN   CG     C   13   34.021    0.004   .   1   .   .   1189   .   A   145   GLN   CG     .   31035   1
      1208   .   1   .   1   145   145   GLN   N      N   15   120.483   0.014   .   1   .   .   122    .   A   145   GLN   N      .   31035   1
      1209   .   1   .   1   146   146   ASP   H      H   1    8.735     0.002   .   1   .   .   207    .   A   146   ASP   H      .   31035   1
      1210   .   1   .   1   146   146   ASP   HA     H   1    4.772     0.001   .   1   .   .   565    .   A   146   ASP   HA     .   31035   1
      1211   .   1   .   1   146   146   ASP   HB2    H   1    3.056     0.001   .   2   .   .   953    .   A   146   ASP   HB2    .   31035   1
      1212   .   1   .   1   146   146   ASP   HB3    H   1    2.718     0.001   .   2   .   .   954    .   A   146   ASP   HB3    .   31035   1
      1213   .   1   .   1   146   146   ASP   CA     C   13   52.788    0.007   .   1   .   .   564    .   A   146   ASP   CA     .   31035   1
      1214   .   1   .   1   146   146   ASP   CB     C   13   42.264    0.002   .   1   .   .   323    .   A   146   ASP   CB     .   31035   1
      1215   .   1   .   1   146   146   ASP   N      N   15   125.282   0.016   .   1   .   .   208    .   A   146   ASP   N      .   31035   1
      1216   .   1   .   1   147   147   GLU   H      H   1    8.711     0.003   .   1   .   .   5      .   A   147   GLU   H      .   31035   1
      1217   .   1   .   1   147   147   GLU   HA     H   1    4.034     0.004   .   1   .   .   474    .   A   147   GLU   HA     .   31035   1
      1218   .   1   .   1   147   147   GLU   HB2    H   1    2.047     0.001   .   1   .   .   956    .   A   147   GLU   HB2    .   31035   1
      1219   .   1   .   1   147   147   GLU   HB3    H   1    2.047     0.001   .   1   .   .   1462   .   A   147   GLU   HB3    .   31035   1
      1220   .   1   .   1   147   147   GLU   HG2    H   1    2.283     0.0     .   2   .   .   957    .   A   147   GLU   HG2    .   31035   1
      1221   .   1   .   1   147   147   GLU   HG3    H   1    2.321     0.001   .   2   .   .   1463   .   A   147   GLU   HG3    .   31035   1
      1222   .   1   .   1   147   147   GLU   CA     C   13   59.263    0.053   .   1   .   .   475    .   A   147   GLU   CA     .   31035   1
      1223   .   1   .   1   147   147   GLU   CB     C   13   29.420    0.13    .   1   .   .   292    .   A   147   GLU   CB     .   31035   1
      1224   .   1   .   1   147   147   GLU   CG     C   13   36.396    0.049   .   1   .   .   955    .   A   147   GLU   CG     .   31035   1
      1225   .   1   .   1   147   147   GLU   N      N   15   118.209   0.006   .   1   .   .   6      .   A   147   GLU   N      .   31035   1
      1226   .   1   .   1   148   148   GLN   H      H   1    8.436     0.005   .   1   .   .   171    .   A   148   GLN   H      .   31035   1
      1227   .   1   .   1   148   148   GLN   CA     C   13   56.130    .       .   1   .   .   348    .   A   148   GLN   CA     .   31035   1
      1228   .   1   .   1   148   148   GLN   CB     C   13   29.162    0.386   .   1   .   .   358    .   A   148   GLN   CB     .   31035   1
      1229   .   1   .   1   148   148   GLN   N      N   15   116.444   0.029   .   1   .   .   172    .   A   148   GLN   N      .   31035   1
      1230   .   1   .   1   149   149   GLY   HA2    H   1    3.828     0.003   .   2   .   .   958    .   A   149   GLY   HA2    .   31035   1
      1231   .   1   .   1   149   149   GLY   HA3    H   1    4.313     0.002   .   2   .   .   1080   .   A   149   GLY   HA3    .   31035   1
      1232   .   1   .   1   149   149   GLY   CA     C   13   45.417    0.005   .   1   .   .   959    .   A   149   GLY   CA     .   31035   1
      1233   .   1   .   1   150   150   THR   H      H   1    8.310     0.004   .   1   .   .   139    .   A   150   THR   H      .   31035   1
      1234   .   1   .   1   150   150   THR   HA     H   1    4.549     0.001   .   1   .   .   418    .   A   150   THR   HA     .   31035   1
      1235   .   1   .   1   150   150   THR   HB     H   1    3.850     0.001   .   1   .   .   501    .   A   150   THR   HB     .   31035   1
      1236   .   1   .   1   150   150   THR   HG21   H   1    0.743     0.001   .   1   .   .   1464   .   A   150   THR   HG21   .   31035   1
      1237   .   1   .   1   150   150   THR   HG22   H   1    0.743     0.001   .   1   .   .   1464   .   A   150   THR   HG22   .   31035   1
      1238   .   1   .   1   150   150   THR   HG23   H   1    0.743     0.001   .   1   .   .   1464   .   A   150   THR   HG23   .   31035   1
      1239   .   1   .   1   150   150   THR   CA     C   13   63.268    0.02    .   1   .   .   419    .   A   150   THR   CA     .   31035   1
      1240   .   1   .   1   150   150   THR   CB     C   13   69.866    0.014   .   1   .   .   502    .   A   150   THR   CB     .   31035   1
      1241   .   1   .   1   150   150   THR   CG2    C   13   21.819    0.003   .   1   .   .   463    .   A   150   THR   CG2    .   31035   1
      1242   .   1   .   1   150   150   THR   N      N   15   119.370   0.017   .   1   .   .   140    .   A   150   THR   N      .   31035   1
      1243   .   1   .   1   151   151   CYS   H      H   1    9.083     0.003   .   1   .   .   11     .   A   151   CYS   H      .   31035   1
      1244   .   1   .   1   151   151   CYS   HA     H   1    4.954     0.0     .   1   .   .   431    .   A   151   CYS   HA     .   31035   1
      1245   .   1   .   1   151   151   CYS   HB2    H   1    3.007     0.001   .   2   .   .   484    .   A   151   CYS   HB2    .   31035   1
      1246   .   1   .   1   151   151   CYS   HB3    H   1    2.758     0.001   .   2   .   .   492    .   A   151   CYS   HB3    .   31035   1
      1247   .   1   .   1   151   151   CYS   CA     C   13   56.475    0.046   .   1   .   .   432    .   A   151   CYS   CA     .   31035   1
      1248   .   1   .   1   151   151   CYS   CB     C   13   30.058    0.048   .   1   .   .   493    .   A   151   CYS   CB     .   31035   1
      1249   .   1   .   1   151   151   CYS   N      N   15   126.687   0.011   .   1   .   .   12     .   A   151   CYS   N      .   31035   1
      1250   .   1   .   1   152   152   TYR   H      H   1    9.100     0.004   .   1   .   .   26     .   A   152   TYR   H      .   31035   1
      1251   .   1   .   1   152   152   TYR   HA     H   1    5.389     0.0     .   1   .   .   482    .   A   152   TYR   HA     .   31035   1
      1252   .   1   .   1   152   152   TYR   HB2    H   1    2.526     0.0     .   2   .   .   961    .   A   152   TYR   HB2    .   31035   1
      1253   .   1   .   1   152   152   TYR   HB3    H   1    2.685     0.015   .   2   .   .   962    .   A   152   TYR   HB3    .   31035   1
      1254   .   1   .   1   152   152   TYR   CA     C   13   56.018    0.074   .   1   .   .   483    .   A   152   TYR   CA     .   31035   1
      1255   .   1   .   1   152   152   TYR   CB     C   13   41.400    0.042   .   1   .   .   960    .   A   152   TYR   CB     .   31035   1
      1256   .   1   .   1   152   152   TYR   N      N   15   120.759   0.026   .   1   .   .   27     .   A   152   TYR   N      .   31035   1
      1257   .   1   .   1   153   153   MET   H      H   1    9.012     0.002   .   1   .   .   179    .   A   153   MET   H      .   31035   1
      1258   .   1   .   1   153   153   MET   HA     H   1    5.356     0.002   .   1   .   .   963    .   A   153   MET   HA     .   31035   1
      1259   .   1   .   1   153   153   MET   HB2    H   1    1.657     0.003   .   2   .   .   1467   .   A   153   MET   HB2    .   31035   1
      1260   .   1   .   1   153   153   MET   HB3    H   1    1.911     0.004   .   2   .   .   1468   .   A   153   MET   HB3    .   31035   1
      1261   .   1   .   1   153   153   MET   HG2    H   1    2.306     0.002   .   2   .   .   1469   .   A   153   MET   HG2    .   31035   1
      1262   .   1   .   1   153   153   MET   HG3    H   1    2.434     0.001   .   2   .   .   1470   .   A   153   MET   HG3    .   31035   1
      1263   .   1   .   1   153   153   MET   HE1    H   1    1.265     0.002   .   1   .   .   1465   .   A   153   MET   HE1    .   31035   1
      1264   .   1   .   1   153   153   MET   HE2    H   1    1.265     0.002   .   1   .   .   1465   .   A   153   MET   HE2    .   31035   1
      1265   .   1   .   1   153   153   MET   HE3    H   1    1.265     0.002   .   1   .   .   1465   .   A   153   MET   HE3    .   31035   1
      1266   .   1   .   1   153   153   MET   CA     C   13   54.767    0.009   .   1   .   .   361    .   A   153   MET   CA     .   31035   1
      1267   .   1   .   1   153   153   MET   CB     C   13   33.745    0.007   .   1   .   .   964    .   A   153   MET   CB     .   31035   1
      1268   .   1   .   1   153   153   MET   CG     C   13   32.126    0.0     .   1   .   .   498    .   A   153   MET   CG     .   31035   1
      1269   .   1   .   1   153   153   MET   CE     C   13   16.328    0.009   .   1   .   .   1466   .   A   153   MET   CE     .   31035   1
      1270   .   1   .   1   153   153   MET   N      N   15   122.048   0.009   .   1   .   .   180    .   A   153   MET   N      .   31035   1
      1271   .   1   .   1   154   154   ILE   H      H   1    8.940     0.003   .   1   .   .   18     .   A   154   ILE   H      .   31035   1
      1272   .   1   .   1   154   154   ILE   HA     H   1    4.705     0.005   .   1   .   .   567    .   A   154   ILE   HA     .   31035   1
      1273   .   1   .   1   154   154   ILE   HB     H   1    1.999     0.004   .   1   .   .   594    .   A   154   ILE   HB     .   31035   1
      1274   .   1   .   1   154   154   ILE   HG12   H   1    1.336     0.004   .   2   .   .   1085   .   A   154   ILE   HG12   .   31035   1
      1275   .   1   .   1   154   154   ILE   HG13   H   1    0.589     0.002   .   2   .   .   1197   .   A   154   ILE   HG13   .   31035   1
      1276   .   1   .   1   154   154   ILE   HG21   H   1    0.377     0.001   .   1   .   .   1084   .   A   154   ILE   HG21   .   31035   1
      1277   .   1   .   1   154   154   ILE   HG22   H   1    0.377     0.001   .   1   .   .   1084   .   A   154   ILE   HG22   .   31035   1
      1278   .   1   .   1   154   154   ILE   HG23   H   1    0.377     0.001   .   1   .   .   1084   .   A   154   ILE   HG23   .   31035   1
      1279   .   1   .   1   154   154   ILE   HD11   H   1    0.339     0.002   .   1   .   .   1083   .   A   154   ILE   HD11   .   31035   1
      1280   .   1   .   1   154   154   ILE   HD12   H   1    0.339     0.002   .   1   .   .   1083   .   A   154   ILE   HD12   .   31035   1
      1281   .   1   .   1   154   154   ILE   HD13   H   1    0.339     0.002   .   1   .   .   1083   .   A   154   ILE   HD13   .   31035   1
      1282   .   1   .   1   154   154   ILE   CA     C   13   57.507    0.07    .   1   .   .   566    .   A   154   ILE   CA     .   31035   1
      1283   .   1   .   1   154   154   ILE   CB     C   13   38.706    0.042   .   1   .   .   595    .   A   154   ILE   CB     .   31035   1
      1284   .   1   .   1   154   154   ILE   CG1    C   13   26.210    0.01    .   1   .   .   1081   .   A   154   ILE   CG1    .   31035   1
      1285   .   1   .   1   154   154   ILE   CG2    C   13   17.037    0.008   .   1   .   .   1082   .   A   154   ILE   CG2    .   31035   1
      1286   .   1   .   1   154   154   ILE   CD1    C   13   9.986     0.011   .   1   .   .   451    .   A   154   ILE   CD1    .   31035   1
      1287   .   1   .   1   154   154   ILE   N      N   15   123.410   0.01    .   1   .   .   19     .   A   154   ILE   N      .   31035   1
      1288   .   1   .   1   155   155   ASP   H      H   1    8.848     0.004   .   1   .   .   203    .   A   155   ASP   H      .   31035   1
      1289   .   1   .   1   155   155   ASP   HA     H   1    3.524     0.002   .   1   .   .   1471   .   A   155   ASP   HA     .   31035   1
      1290   .   1   .   1   155   155   ASP   HB2    H   1    2.411     0.003   .   2   .   .   1472   .   A   155   ASP   HB2    .   31035   1
      1291   .   1   .   1   155   155   ASP   HB3    H   1    2.883     0.003   .   2   .   .   1473   .   A   155   ASP   HB3    .   31035   1
      1292   .   1   .   1   155   155   ASP   CA     C   13   54.411    0.032   .   1   .   .   313    .   A   155   ASP   CA     .   31035   1
      1293   .   1   .   1   155   155   ASP   CB     C   13   40.780    0.064   .   1   .   .   325    .   A   155   ASP   CB     .   31035   1
      1294   .   1   .   1   155   155   ASP   N      N   15   126.426   0.006   .   1   .   .   204    .   A   155   ASP   N      .   31035   1
      1295   .   1   .   1   156   156   MET   H      H   1    8.448     0.005   .   1   .   .   145    .   A   156   MET   H      .   31035   1
      1296   .   1   .   1   156   156   MET   HA     H   1    4.976     0.001   .   1   .   .   1474   .   A   156   MET   HA     .   31035   1
      1297   .   1   .   1   156   156   MET   HB2    H   1    1.861     0.003   .   2   .   .   1478   .   A   156   MET   HB2    .   31035   1
      1298   .   1   .   1   156   156   MET   HB3    H   1    2.264     0.002   .   2   .   .   1479   .   A   156   MET   HB3    .   31035   1
      1299   .   1   .   1   156   156   MET   HG2    H   1    2.587     0.001   .   2   .   .   1476   .   A   156   MET   HG2    .   31035   1
      1300   .   1   .   1   156   156   MET   HG3    H   1    2.671     0.0     .   2   .   .   1477   .   A   156   MET   HG3    .   31035   1
      1301   .   1   .   1   156   156   MET   CA     C   13   51.936    0.045   .   1   .   .   318    .   A   156   MET   CA     .   31035   1
      1302   .   1   .   1   156   156   MET   CB     C   13   30.321    0.03    .   1   .   .   317    .   A   156   MET   CB     .   31035   1
      1303   .   1   .   1   156   156   MET   CG     C   13   31.508    0.002   .   1   .   .   1475   .   A   156   MET   CG     .   31035   1
      1304   .   1   .   1   156   156   MET   N      N   15   126.301   0.001   .   1   .   .   146    .   A   156   MET   N      .   31035   1
      1305   .   1   .   1   157   157   LEU   H      H   1    8.216     0.007   .   1   .   .   241    .   A   157   LEU   H      .   31035   1
      1306   .   1   .   1   157   157   LEU   HA     H   1    4.034     0.003   .   1   .   .   575    .   A   157   LEU   HA     .   31035   1
      1307   .   1   .   1   157   157   LEU   HB2    H   1    1.930     0.003   .   2   .   .   508    .   A   157   LEU   HB2    .   31035   1
      1308   .   1   .   1   157   157   LEU   HB3    H   1    1.241     0.002   .   2   .   .   558    .   A   157   LEU   HB3    .   31035   1
      1309   .   1   .   1   157   157   LEU   HG     H   1    1.469     0.003   .   1   .   .   966    .   A   157   LEU   HG     .   31035   1
      1310   .   1   .   1   157   157   LEU   HD11   H   1    0.834     0.002   .   2   .   .   1480   .   A   157   LEU   HD11   .   31035   1
      1311   .   1   .   1   157   157   LEU   HD12   H   1    0.834     0.002   .   2   .   .   1480   .   A   157   LEU   HD12   .   31035   1
      1312   .   1   .   1   157   157   LEU   HD13   H   1    0.834     0.002   .   2   .   .   1480   .   A   157   LEU   HD13   .   31035   1
      1313   .   1   .   1   157   157   LEU   HD21   H   1    0.852     0.001   .   2   .   .   1481   .   A   157   LEU   HD21   .   31035   1
      1314   .   1   .   1   157   157   LEU   HD22   H   1    0.852     0.001   .   2   .   .   1481   .   A   157   LEU   HD22   .   31035   1
      1315   .   1   .   1   157   157   LEU   HD23   H   1    0.852     0.001   .   2   .   .   1481   .   A   157   LEU   HD23   .   31035   1
      1316   .   1   .   1   157   157   LEU   CA     C   13   57.402    0.004   .   1   .   .   574    .   A   157   LEU   CA     .   31035   1
      1317   .   1   .   1   157   157   LEU   CB     C   13   41.375    0.016   .   1   .   .   559    .   A   157   LEU   CB     .   31035   1
      1318   .   1   .   1   157   157   LEU   CG     C   13   26.939    0.002   .   1   .   .   965    .   A   157   LEU   CG     .   31035   1
      1319   .   1   .   1   157   157   LEU   CD1    C   13   25.478    0.008   .   2   .   .   1482   .   A   157   LEU   CD1    .   31035   1
      1320   .   1   .   1   157   157   LEU   CD2    C   13   23.819    0.001   .   2   .   .   1483   .   A   157   LEU   CD2    .   31035   1
      1321   .   1   .   1   157   157   LEU   N      N   15   125.433   0.002   .   1   .   .   242    .   A   157   LEU   N      .   31035   1
      1322   .   1   .   1   158   158   GLY   H      H   1    9.491     0.007   .   1   .   .   115    .   A   158   GLY   H      .   31035   1
      1323   .   1   .   1   158   158   GLY   HA2    H   1    3.754     0.0     .   2   .   .   444    .   A   158   GLY   HA2    .   31035   1
      1324   .   1   .   1   158   158   GLY   HA3    H   1    3.972     0.0     .   2   .   .   536    .   A   158   GLY   HA3    .   31035   1
      1325   .   1   .   1   158   158   GLY   CA     C   13   45.500    0.004   .   1   .   .   445    .   A   158   GLY   CA     .   31035   1
      1326   .   1   .   1   158   158   GLY   N      N   15   116.456   0.042   .   1   .   .   116    .   A   158   GLY   N      .   31035   1
      1327   .   1   .   1   159   159   HIS   H      H   1    8.188     0.004   .   1   .   .   185    .   A   159   HIS   H      .   31035   1
      1328   .   1   .   1   159   159   HIS   HA     H   1    4.892     0.001   .   1   .   .   506    .   A   159   HIS   HA     .   31035   1
      1329   .   1   .   1   159   159   HIS   HB2    H   1    3.417     0.003   .   2   .   .   967    .   A   159   HIS   HB2    .   31035   1
      1330   .   1   .   1   159   159   HIS   HB3    H   1    2.519     0.003   .   2   .   .   968    .   A   159   HIS   HB3    .   31035   1
      1331   .   1   .   1   159   159   HIS   CA     C   13   55.244    0.021   .   1   .   .   507    .   A   159   HIS   CA     .   31035   1
      1332   .   1   .   1   159   159   HIS   CB     C   13   29.611    0.007   .   1   .   .   322    .   A   159   HIS   CB     .   31035   1
      1333   .   1   .   1   159   159   HIS   N      N   15   117.299   0.024   .   1   .   .   186    .   A   159   HIS   N      .   31035   1
      1334   .   1   .   1   160   160   ASP   H      H   1    9.325     0.008   .   1   .   .   191    .   A   160   ASP   H      .   31035   1
      1335   .   1   .   1   160   160   ASP   HA     H   1    3.859     0.007   .   1   .   .   411    .   A   160   ASP   HA     .   31035   1
      1336   .   1   .   1   160   160   ASP   HB2    H   1    2.517     0.012   .   2   .   .   585    .   A   160   ASP   HB2    .   31035   1
      1337   .   1   .   1   160   160   ASP   HB3    H   1    2.595     0.0     .   2   .   .   1086   .   A   160   ASP   HB3    .   31035   1
      1338   .   1   .   1   160   160   ASP   CA     C   13   57.179    0.004   .   1   .   .   412    .   A   160   ASP   CA     .   31035   1
      1339   .   1   .   1   160   160   ASP   CB     C   13   40.016    0.001   .   1   .   .   584    .   A   160   ASP   CB     .   31035   1
      1340   .   1   .   1   160   160   ASP   N      N   15   118.164   0.001   .   1   .   .   192    .   A   160   ASP   N      .   31035   1
      1341   .   1   .   1   161   161   ALA   H      H   1    8.496     0.002   .   1   .   .   141    .   A   161   ALA   H      .   31035   1
      1342   .   1   .   1   161   161   ALA   HA     H   1    4.242     0.0     .   1   .   .   513    .   A   161   ALA   HA     .   31035   1
      1343   .   1   .   1   161   161   ALA   HB1    H   1    1.407     0.001   .   1   .   .   392    .   A   161   ALA   HB1    .   31035   1
      1344   .   1   .   1   161   161   ALA   HB2    H   1    1.407     0.001   .   1   .   .   392    .   A   161   ALA   HB2    .   31035   1
      1345   .   1   .   1   161   161   ALA   HB3    H   1    1.407     0.001   .   1   .   .   392    .   A   161   ALA   HB3    .   31035   1
      1346   .   1   .   1   161   161   ALA   CA     C   13   53.580    0.002   .   1   .   .   514    .   A   161   ALA   CA     .   31035   1
      1347   .   1   .   1   161   161   ALA   CB     C   13   18.400    0.008   .   1   .   .   393    .   A   161   ALA   CB     .   31035   1
      1348   .   1   .   1   161   161   ALA   N      N   15   117.732   0.002   .   1   .   .   142    .   A   161   ALA   N      .   31035   1
      1349   .   1   .   1   162   162   GLU   H      H   1    7.959     0.002   .   1   .   .   70     .   A   162   GLU   H      .   31035   1
      1350   .   1   .   1   162   162   GLU   HA     H   1    4.112     0.0     .   1   .   .   972    .   A   162   GLU   HA     .   31035   1
      1351   .   1   .   1   162   162   GLU   HB2    H   1    2.099     0.001   .   2   .   .   969    .   A   162   GLU   HB2    .   31035   1
      1352   .   1   .   1   162   162   GLU   HB3    H   1    2.246     0.001   .   2   .   .   1484   .   A   162   GLU   HB3    .   31035   1
      1353   .   1   .   1   162   162   GLU   HG2    H   1    2.294     0.0     .   2   .   .   970    .   A   162   GLU   HG2    .   31035   1
      1354   .   1   .   1   162   162   GLU   HG3    H   1    2.401     0.0     .   2   .   .   971    .   A   162   GLU   HG3    .   31035   1
      1355   .   1   .   1   162   162   GLU   CA     C   13   56.804    0.004   .   1   .   .   973    .   A   162   GLU   CA     .   31035   1
      1356   .   1   .   1   162   162   GLU   CB     C   13   30.432    0.002   .   1   .   .   975    .   A   162   GLU   CB     .   31035   1
      1357   .   1   .   1   162   162   GLU   CG     C   13   36.875    0.0     .   1   .   .   974    .   A   162   GLU   CG     .   31035   1
      1358   .   1   .   1   162   162   GLU   N      N   15   116.092   0.011   .   1   .   .   71     .   A   162   GLU   N      .   31035   1
      1359   .   1   .   1   163   163   LEU   H      H   1    7.071     0.004   .   1   .   .   157    .   A   163   LEU   H      .   31035   1
      1360   .   1   .   1   163   163   LEU   HA     H   1    4.187     0.003   .   1   .   .   373    .   A   163   LEU   HA     .   31035   1
      1361   .   1   .   1   163   163   LEU   HB2    H   1    1.621     0.004   .   2   .   .   471    .   A   163   LEU   HB2    .   31035   1
      1362   .   1   .   1   163   163   LEU   HB3    H   1    1.361     0.003   .   2   .   .   519    .   A   163   LEU   HB3    .   31035   1
      1363   .   1   .   1   163   163   LEU   HG     H   1    1.413     0.002   .   1   .   .   599    .   A   163   LEU   HG     .   31035   1
      1364   .   1   .   1   163   163   LEU   HD11   H   1    0.544     0.001   .   2   .   .   1087   .   A   163   LEU   HD11   .   31035   1
      1365   .   1   .   1   163   163   LEU   HD12   H   1    0.544     0.001   .   2   .   .   1087   .   A   163   LEU   HD12   .   31035   1
      1366   .   1   .   1   163   163   LEU   HD13   H   1    0.544     0.001   .   2   .   .   1087   .   A   163   LEU   HD13   .   31035   1
      1367   .   1   .   1   163   163   LEU   HD21   H   1    0.532     0.003   .   2   .   .   1088   .   A   163   LEU   HD21   .   31035   1
      1368   .   1   .   1   163   163   LEU   HD22   H   1    0.532     0.003   .   2   .   .   1088   .   A   163   LEU   HD22   .   31035   1
      1369   .   1   .   1   163   163   LEU   HD23   H   1    0.532     0.003   .   2   .   .   1088   .   A   163   LEU   HD23   .   31035   1
      1370   .   1   .   1   163   163   LEU   CA     C   13   55.500    0.011   .   1   .   .   374    .   A   163   LEU   CA     .   31035   1
      1371   .   1   .   1   163   163   LEU   CB     C   13   42.191    0.025   .   1   .   .   520    .   A   163   LEU   CB     .   31035   1
      1372   .   1   .   1   163   163   LEU   CG     C   13   26.448    0.012   .   1   .   .   598    .   A   163   LEU   CG     .   31035   1
      1373   .   1   .   1   163   163   LEU   CD1    C   13   23.735    0.01    .   2   .   .   1207   .   A   163   LEU   CD1    .   31035   1
      1374   .   1   .   1   163   163   LEU   CD2    C   13   25.404    0.011   .   2   .   .   1206   .   A   163   LEU   CD2    .   31035   1
      1375   .   1   .   1   163   163   LEU   N      N   15   117.592   0.029   .   1   .   .   158    .   A   163   LEU   N      .   31035   1
      1376   .   1   .   1   164   164   VAL   H      H   1    8.468     0.002   .   1   .   .   225    .   A   164   VAL   H      .   31035   1
      1377   .   1   .   1   164   164   VAL   HA     H   1    4.410     0.005   .   1   .   .   976    .   A   164   VAL   HA     .   31035   1
      1378   .   1   .   1   164   164   VAL   HB     H   1    2.089     0.006   .   1   .   .   401    .   A   164   VAL   HB     .   31035   1
      1379   .   1   .   1   164   164   VAL   HG11   H   1    0.944     0.002   .   2   .   .   378    .   A   164   VAL   HG11   .   31035   1
      1380   .   1   .   1   164   164   VAL   HG12   H   1    0.944     0.002   .   2   .   .   378    .   A   164   VAL   HG12   .   31035   1
      1381   .   1   .   1   164   164   VAL   HG13   H   1    0.944     0.002   .   2   .   .   378    .   A   164   VAL   HG13   .   31035   1
      1382   .   1   .   1   164   164   VAL   HG21   H   1    1.036     0.0     .   2   .   .   1089   .   A   164   VAL   HG21   .   31035   1
      1383   .   1   .   1   164   164   VAL   HG22   H   1    1.036     0.0     .   2   .   .   1089   .   A   164   VAL   HG22   .   31035   1
      1384   .   1   .   1   164   164   VAL   HG23   H   1    1.036     0.0     .   2   .   .   1089   .   A   164   VAL   HG23   .   31035   1
      1385   .   1   .   1   164   164   VAL   CA     C   13   61.880    0.016   .   1   .   .   367    .   A   164   VAL   CA     .   31035   1
      1386   .   1   .   1   164   164   VAL   CB     C   13   34.334    0.06    .   1   .   .   402    .   A   164   VAL   CB     .   31035   1
      1387   .   1   .   1   164   164   VAL   CG1    C   13   20.856    0.017   .   2   .   .   379    .   A   164   VAL   CG1    .   31035   1
      1388   .   1   .   1   164   164   VAL   CG2    C   13   21.411    0.006   .   2   .   .   1205   .   A   164   VAL   CG2    .   31035   1
      1389   .   1   .   1   164   164   VAL   N      N   15   125.911   0.038   .   1   .   .   226    .   A   164   VAL   N      .   31035   1
      1390   .   1   .   1   165   165   ARG   H      H   1    9.200     0.002   .   1   .   .   189    .   A   165   ARG   H      .   31035   1
      1391   .   1   .   1   165   165   ARG   HA     H   1    4.252     0.002   .   1   .   .   977    .   A   165   ARG   HA     .   31035   1
      1392   .   1   .   1   165   165   ARG   HB2    H   1    1.720     0.002   .   2   .   .   979    .   A   165   ARG   HB2    .   31035   1
      1393   .   1   .   1   165   165   ARG   HB3    H   1    1.855     0.003   .   2   .   .   980    .   A   165   ARG   HB3    .   31035   1
      1394   .   1   .   1   165   165   ARG   HG2    H   1    1.315     0.001   .   2   .   .   978    .   A   165   ARG   HG2    .   31035   1
      1395   .   1   .   1   165   165   ARG   HG3    H   1    1.360     0.001   .   2   .   .   1485   .   A   165   ARG   HG3    .   31035   1
      1396   .   1   .   1   165   165   ARG   HD2    H   1    3.029     0.008   .   2   .   .   549    .   A   165   ARG   HD2    .   31035   1
      1397   .   1   .   1   165   165   ARG   HD3    H   1    2.928     0.002   .   2   .   .   581    .   A   165   ARG   HD3    .   31035   1
      1398   .   1   .   1   165   165   ARG   CA     C   13   57.263    0.007   .   1   .   .   981    .   A   165   ARG   CA     .   31035   1
      1399   .   1   .   1   165   165   ARG   CB     C   13   30.211    0.047   .   1   .   .   291    .   A   165   ARG   CB     .   31035   1
      1400   .   1   .   1   165   165   ARG   CG     C   13   27.700    0.001   .   1   .   .   417    .   A   165   ARG   CG     .   31035   1
      1401   .   1   .   1   165   165   ARG   CD     C   13   43.615    0.002   .   1   .   .   550    .   A   165   ARG   CD     .   31035   1
      1402   .   1   .   1   165   165   ARG   N      N   15   129.795   0.035   .   1   .   .   190    .   A   165   ARG   N      .   31035   1
      1403   .   1   .   1   166   166   VAL   H      H   1    8.903     0.003   .   1   .   .   133    .   A   166   VAL   H      .   31035   1
      1404   .   1   .   1   166   166   VAL   HA     H   1    4.292     0.002   .   1   .   .   472    .   A   166   VAL   HA     .   31035   1
      1405   .   1   .   1   166   166   VAL   HB     H   1    2.149     0.005   .   1   .   .   589    .   A   166   VAL   HB     .   31035   1
      1406   .   1   .   1   166   166   VAL   HG11   H   1    1.001     0.009   .   2   .   .   1090   .   A   166   VAL   HG11   .   31035   1
      1407   .   1   .   1   166   166   VAL   HG12   H   1    1.001     0.009   .   2   .   .   1090   .   A   166   VAL   HG12   .   31035   1
      1408   .   1   .   1   166   166   VAL   HG13   H   1    1.001     0.009   .   2   .   .   1090   .   A   166   VAL   HG13   .   31035   1
      1409   .   1   .   1   166   166   VAL   HG21   H   1    0.955     0.005   .   2   .   .   1091   .   A   166   VAL   HG21   .   31035   1
      1410   .   1   .   1   166   166   VAL   HG22   H   1    0.955     0.005   .   2   .   .   1091   .   A   166   VAL   HG22   .   31035   1
      1411   .   1   .   1   166   166   VAL   HG23   H   1    0.955     0.005   .   2   .   .   1091   .   A   166   VAL   HG23   .   31035   1
      1412   .   1   .   1   166   166   VAL   CA     C   13   62.400    0.002   .   1   .   .   473    .   A   166   VAL   CA     .   31035   1
      1413   .   1   .   1   166   166   VAL   CB     C   13   32.966    0.075   .   1   .   .   590    .   A   166   VAL   CB     .   31035   1
      1414   .   1   .   1   166   166   VAL   CG1    C   13   21.929    0.013   .   2   .   .   1204   .   A   166   VAL   CG1    .   31035   1
      1415   .   1   .   1   166   166   VAL   CG2    C   13   20.728    0.014   .   2   .   .   982    .   A   166   VAL   CG2    .   31035   1
      1416   .   1   .   1   166   166   VAL   N      N   15   124.401   0.033   .   1   .   .   134    .   A   166   VAL   N      .   31035   1
      1417   .   1   .   1   167   167   LYS   H      H   1    7.818     0.002   .   1   .   .   66     .   A   167   LYS   H      .   31035   1
      1418   .   1   .   1   167   167   LYS   CA     C   13   58.641    .       .   1   .   .   346    .   A   167   LYS   CA     .   31035   1
      1419   .   1   .   1   167   167   LYS   CB     C   13   34.858    .       .   1   .   .   347    .   A   167   LYS   CB     .   31035   1
      1420   .   1   .   1   167   167   LYS   N      N   15   128.176   0.022   .   1   .   .   67     .   A   167   LYS   N      .   31035   1
   stop_
save_